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

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(m-tolylmethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylbenzyl)oxy-phenyl]-2-pyrrolidone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC(=CC=C4)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC(=CC=C4)N)OC

InChI

InChI=1S/C25H26N2O3/c1-17-5-3-6-18(11-17)16-30-24-12-19(9-10-23(24)29-2)20-13-25(28)27(15-20)22-8-4-7-21(26)14-22/h3-12,14,20H,13,15-16,26H2,1-2H3