N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-o-anisyl-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3/c1-16-7-9-17(10-8-16)11-12-24-15-19(13-21(24)25)22(26)23-14-18-5-3-4-6-20(18)27-2/h3-10,19H,11-15H2,1-2H3,(H,23,26)