2-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4
InChI
InChI=1S/C29H26N2O3/c32-28(20-23-12-5-2-6-13-23)30-24-14-9-15-25(21-24)31-29(33)26-16-7-8-17-27(26)34-19-18-22-10-3-1-4-11-22/h1-17,21H,18-20H2,(H,30,32)(H,31,33)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-oxidanylidene-4-[[3-(2-phenylethanoylamino)phenyl]carbamothioylamino]butanoate
- 3-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide
- ethyl (E)-4-oxidanylidene-4-[[3-(2-phenylethanoylamino)phenyl]carbamothioylamino]but-2-enoate
- N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-2-phenyl-ethanamide
- 2,2-dimethyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide
- N-[3-(2,2-dicyanoethenylamino)phenyl]-2-phenyl-ethanamide
- N-[3-(ethylcarbamothioylamino)phenyl]-2-phenyl-ethanamide
- methyl (E)-2-cyano-3-[[3-(2-phenylethanoylamino)phenyl]amino]prop-2-enoate
- propyl 4-oxidanylidene-4-[[3-(2-phenylethanoylamino)phenyl]carbamothioylamino]butanoate
- N-[3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]phenyl]-2-phenyl-ethanamide
