(E)-3-(4-acetamidophenyl)-N-(2-methoxyethyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2-methoxyethyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-methoxyethyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-(2-methoxyethyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-17(24)22-20-11-8-18(9-12-20)10-13-21(25)23(14-15-26-2)16-19-6-4-3-5-7-19/h3-13H,14-16H2,1-2H3,(H,22,24)/b13-10+