1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylphenoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylphenoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylphenoxy)phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylphenoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylphenoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylphenoxy)phenyl]-2-pyrrolidone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC(=CC=C4)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC(=CC=C4)N)OC

InChI

InChI=1S/C24H24N2O3/c1-16-5-3-8-21(11-16)29-23-12-17(9-10-22(23)28-2)18-13-24(27)26(15-18)20-7-4-6-19(25)14-20/h3-12,14,18H,13,15,25H2,1-2H3