2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-17-11-5-9-16-10-6-12-23(19(16)17)14-18(24)22-20(25)21-13-15-7-3-2-4-8-15/h2-5,7-9,11H,6,10,12-14H2,1H3,(H2,21,22,24,25)