2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H26N2O/c1-14-11-15(2)21(16(3)12-14)22-20(24)13-23-17(4)9-10-18-7-5-6-8-19(18)23/h5-8,11-12,17H,9-10,13H2,1-4H3,(H,22,24)