N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)22-11-3-4-16-7-8-17(13-19(16)22)21-20(24)12-15-5-9-18(25-2)10-6-15/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)