(Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-benzyloxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-benzoxyphenyl)-3-(o-tolyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C25H24N2O3/c1-18-8-6-7-11-21(18)16-24(26-19(2)28)25(29)27-22-12-14-23(15-13-22)30-17-20-9-4-3-5-10-20/h3-16H,17H2,1-2H3,(H,26,28)(H,27,29)/b24-16-