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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-14(22-13-5-7-17-6-3-4-8-19(17)22)20(24)21-18-11-9-16(10-12-18)15(2)23/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,21,24)