4-(diethylamino)-N-[4-[(E)-1,2-diphenylethenyl]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(=O)NC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCCC(=O)NC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C28H32N2O/c1-3-30(4-2)21-11-16-28(31)29-26-19-17-25(18-20-26)27(24-14-9-6-10-15-24)22-23-12-7-5-8-13-23/h5-10,12-15,17-20,22H,3-4,11,16,21H2,1-2H3,(H,29,31)/b27-22+
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
- N-[2-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
- 1-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]-3-propyl-urea
- dilithium [1-chloranyl-1-(2-ethylphenyl)propyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- [1-chloranyl-1-(2-ethylphenyl)propyl]phosphonic acid
- [(E)-2-chloranylethenyl]benzene; N,N-diethyl-5-(4-phenylphenoxy)pentan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
- N-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]ethanamide
- N,N-diethyl-5-(4-phenylphenoxy)pentan-1-amine
- 1-[2-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-3-methyl-urea
