(E)-3-(4-acetamidophenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[2-(dimethylamino)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[2-(dimethylamino)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC(CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-16(25)22-19-12-9-17(10-13-19)11-14-21(26)23-20(15-24(2)3)18-7-5-4-6-8-18/h4-14,20H,15H2,1-3H3,(H,22,25)(H,23,26)/b14-11+