N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]propanamide

Systemtic Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]propanamide Openeye Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC3=C2C(=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC3=C2C(=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-3-18(23)21-17-11-5-9-16(13-17)20(24)22-12-6-10-15-8-4-7-14(2)19(15)22/h4-5,7-9,11,13H,3,6,10,12H2,1-2H3,(H,21,23)