1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[1-(p-tolyl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[1-(p-tolyl)propyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-4-20(16-10-8-15(2)9-11-16)23-22(26)17-12-21(25)24(14-17)18-6-5-7-19(13-18)27-3/h5-11,13,17,20H,4,12,14H2,1-3H3,(H,23,26)