N-(3-ethanoylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)15-5-3-7-17(11-15)21-20(24)13-22-10-4-6-16-12-18(25-2)8-9-19(16)22/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3,(H,21,24)