(E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(1-phenylethylamino)prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(1-phenylethylamino)prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1-phenylethylamino)prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-3-(1-phenylethylamino)-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1-phenylethylamino)prop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1-phenylethylamino)acrylamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC(C)C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/NC(C)C1=CC=CC=C1)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O2/c1-3-22-20(25)17(19(24)16-11-7-8-12-18(16)21)13-23-14(2)15-9-5-4-6-10-15/h4-14,23H,3H2,1-2H3,(H,22,25)/b17-13+