N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(22)20-16-7-3-5-15(11-16)19(23)21-10-4-6-14-12-17(24-2)8-9-18(14)21/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,20,22)