1-(4-ethoxyphenyl)-N-methyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-methyl-N-phenyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-11-9-17(10-12-18)22-14-15(13-19(22)23)20(24)21(2)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3