2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-16(24)19(14-17-8-3-2-4-9-17)22-21(25)15-23-13-7-11-18-10-5-6-12-20(18)23/h2-6,8-10,12,19H,7,11,13-15H2,1H3,(H,22,25)