(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C23H27NO2/c25-23(16-11-19-7-3-1-4-8-19)24-21-12-14-22(15-13-21)26-18-17-20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10,17-18H2,(H,24,25)/b16-11+
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
- 3-bromanyl-N-butan-2-yl-4-propan-2-yloxy-benzamide
- N-butan-2-yl-2-(2,4-ditert-butylphenoxy)ethanamide
- 5-bromanyl-N-butan-2-yl-2-(2-methoxyethoxy)benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-4-nitro-benzamide
- 5-bromanyl-N-butan-2-yl-2-phenethyloxy-benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-nitro-benzamide
- 5-bromanyl-N-butan-2-yl-2-propan-2-yloxy-benzamide
- ethyl (E)-4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-butan-2-yl-ethanamide
- 2,4-bis(chloranyl)-N-[4-(2-cyclohexylethoxy)phenyl]benzamide
