3-[(4-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-2-one Openeye Name: 3-(4-methoxyanilino)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-2-one CAS Name: 3-(4-methoxyanilino)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyrrolidinone IUPAC Name: 3-(4-methoxyanilino)-1-[(4-methoxyphenyl)methyl]-4-methylpyrrolidin-2-one Traditional Name: 4-methyl-3-(p-anisidino)-1-p-anisyl-2-pyrrolidone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1NC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(C(=O)C1NC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-14-12-22(13-15-4-8-17(24-2)9-5-15)20(23)19(14)21-16-6-10-18(25-3)11-7-16/h4-11,14,19,21H,12-13H2,1-3H3