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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-15(23-13-7-11-17-10-5-6-12-18(17)23)19(24)22-20(25)21-14-16-8-3-2-4-9-16/h2-6,8-10,12,15H,7,11,13-14H2,1H3,(H2,21,22,24,25)