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(E)-3-(4-ethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

(E)-3-(4-ethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name:(E)-3-(4-ethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide
Openeye Name:(E)-N-(1-benzylpyrrolidin-3-yl)-3-(4-ethoxyphenyl)prop-2-enamide
CAS Name:(E)-3-(4-ethoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide
IUPAC Name:(E)-N-(1-benzylpyrrolidin-3-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(1-benzylpyrrolidin-3-yl)-3-p-phenetyl-acrylamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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