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

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-2-pyrrolidone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)9-10-27-21-11-16(7-8-20(21)26-3)17-12-22(25)24(14-17)19-6-4-5-18(23)13-19/h4-9,11,13,17H,10,12,14,23H2,1-3H3