N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,2-diphenyl-ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,2-diphenyl-ethanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,2-diphenyl-acetamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,2-diphenylacetamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,2-diphenylacetamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,2-diphenyl-acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18-16-23(21-14-8-9-15-22(21)25-18)26(20-12-6-3-7-13-20)24(27)17-19-10-4-2-5-11-19/h2-15,18,23,25H,16-17H2,1H3