2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)propionamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-18(26-17-9-13-20-12-5-8-16-23(20)26)24(27)25-22-15-7-6-14-21(22)19-10-3-2-4-11-19/h2-8,10-12,14-16,18H,9,13,17H2,1H3,(H,25,27)