N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenylpropanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)22-13-5-8-17-14-18(10-11-19(17)22)21-20(24)12-9-16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,21,24)