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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3,4-diethoxyphenyl)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)NC2CCN(C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-3-28-22-12-10-19(16-23(22)29-4-2)11-13-24(27)25-21-14-15-26(18-21)17-20-8-6-5-7-9-20/h5-13,16,21H,3-4,14-15,17-18H2,1-2H3,(H,25,27)/b13-11+