4-(2-methoxyphenyl)carbonyl-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-(2-methoxyphenyl)carbonyl-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-(2-methoxybenzoyl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[(2-methoxyphenyl)-oxomethyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-(2-methoxybenzoyl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-o-anisoyl-1-(1-phenylethyl)-2-pyrrolidone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO3/c1-14(15-8-4-3-5-9-15)21-13-16(12-19(21)22)20(23)17-10-6-7-11-18(17)24-2/h3-11,14,16H,12-13H2,1-2H3