N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-butanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-butanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-butanamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbutanamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbutanamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-butyramide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-3-9-20(23)22(16-10-5-4-6-11-16)19-14-15(2)21-18-13-8-7-12-17(18)19/h4-8,10-13,15,19,21H,3,9,14H2,1-2H3