(Z)-2-acetamido-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C23H25N3O4/c1-17(27)25-20(14-19-10-11-21(29-2)22(15-19)30-3)23(28)26(13-7-12-24)16-18-8-5-4-6-9-18/h4-6,8-11,14-15H,7,13,16H2,1-3H3,(H,25,27)/b20-14-