1-[2-(3-methoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(3-methoxyphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-24-14-6-2-5-13(11-14)12-18(22)21-10-4-8-15-16(19(20)23)7-3-9-17(15)21/h2-3,5-7,9,11H,4,8,10,12H2,1H3,(H2,20,23)