N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-p-cumenyl-acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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