(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-but-2-enamide Openeye Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-but-2-enamide CAS Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-2-butenamide IUPAC Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenylbut-2-enamide Traditional Name: (Z)-3-(homoveratrylamino)-N-phenyl-but-2-enamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1)/NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-15(13-20(23)22-17-7-5-4-6-8-17)21-12-11-16-9-10-18(24-2)19(14-16)25-3/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,23)/b15-13-