N-[1-(3-methoxyphenyl)carbonyl-2,2-dimethyl-3,4-dihydroquinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2,2-dimethyl-3,4-dihydroquinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-methoxybenzoyl)-2,2-dimethyl-3,4-dihydroquinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2,2-dimethyl-3,4-dihydroquinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2,2-dimethyl-3,4-dihydroquinolin-4-yl]-N-phenylacetamide Traditional Name: N-(1-m-anisoyl-2,2-dimethyl-3,4-dihydroquinolin-4-yl)-N-phenyl-acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-19(30)28(21-12-6-5-7-13-21)25-18-27(2,3)29(24-16-9-8-15-23(24)25)26(31)20-11-10-14-22(17-20)32-4/h5-17,25H,18H2,1-4H3