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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide Traditional Name: N-benzyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H22N2O/c1-14-12-19(17-10-6-7-11-18(17)20-14)21(15(2)22)13-16-8-4-3-5-9-16/h3-11,14,19-20H,12-13H2,1-2H3