N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide Openeye Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenylpropanamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenylpropanamide Traditional Name: N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2,2-dimethyl-N-phenyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)C(C)(C)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)C(C)(C)C

InChI

InChI=1S/C29H32N2O3/c1-20-18-26(31(28(33)29(2,3)4)22-13-7-6-8-14-22)24-16-9-10-17-25(24)30(20)27(32)21-12-11-15-23(19-21)34-5/h6-17,19-20,26H,18H2,1-5H3