2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-19(24)20-13-15-7-2-1-3-8-15)14-22-12-6-10-16-9-4-5-11-17(16)22/h1-5,7-9,11H,6,10,12-14H2,(H2,20,21,23,24)