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

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-methoxyethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-methoxyethoxy)phenyl]-2-pyrrolidone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C20H24N2O4/c1-24-8-9-26-19-10-14(6-7-18(19)25-2)15-11-20(23)22(13-15)17-5-3-4-16(21)12-17/h3-7,10,12,15H,8-9,11,13,21H2,1-2H3