(E)-3-(2-ethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-o-phenetyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-26-21-11-7-6-10-19(21)12-13-22(25)23-20-14-15-24(17-20)16-18-8-4-3-5-9-18/h3-13,20H,2,14-17H2,1H3,(H,23,25)/b13-12+