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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-pyrrolidinophenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C22H26N2O3/c1-3-27-21-16-17(10-12-20(21)26-2)11-13-22(25)23-18-8-4-5-9-19(18)24-14-6-7-15-24/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,23,25)/b13-11+