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

Systemtic Name: 1-(3-aminophenyl)-4-[3-(2-ethoxyethoxy)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[3-(2-ethoxyethoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[3-(2-ethoxyethoxy)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[3-(2-ethoxyethoxy)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[3-(2-ethoxyethoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

CCOCCOC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C21H26N2O4/c1-3-26-9-10-27-20-11-15(7-8-19(20)25-2)16-12-21(24)23(14-16)18-6-4-5-17(22)13-18/h4-8,11,13,16H,3,9-10,12,14,22H2,1-2H3