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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OC

InChI

InChI=1S/C23H28N2O3/c1-4-28-21-11-7-18(16-22(21)27-3)8-12-23(26)24-20-10-9-19(15-17(20)2)25-13-5-6-14-25/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,26)/b12-8+