(Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C27H34N2O5/c1-19(30)28-24(17-21-9-14-25(32-2)26(18-21)33-3)27(31)29-22-10-12-23(13-11-22)34-16-15-20-7-5-4-6-8-20/h9-14,17-18,20H,4-8,15-16H2,1-3H3,(H,28,30)(H,29,31)/b24-17-