1-(3-aminophenyl)-4-(3-ethoxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-(3-ethoxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-(3-ethoxy-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-(3-ethoxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-(3-ethoxy-4-methoxy-phenyl)-2-pyrrolidone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C19H22N2O3/c1-3-24-18-9-13(7-8-17(18)23-2)14-10-19(22)21(12-14)16-6-4-5-15(20)11-16/h4-9,11,14H,3,10,12,20H2,1-2H3