(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C24H30N2O3/c1-3-29-22-13-11-19(17-23(22)28-2)12-14-24(27)25-18-21(26-15-7-8-16-26)20-9-5-4-6-10-20/h4-6,9-14,17,21H,3,7-8,15-16,18H2,1-2H3,(H,25,27)/b14-12+