1-[4-(4-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[4-(4-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[4-(4-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[4-(4-methylphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[4-(4-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[4-(4-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C21H24N2O3/c1-15-9-11-16(12-10-15)26-14-4-8-20(24)23-13-3-6-17-18(21(22)25)5-2-7-19(17)23/h2,5,7,9-12H,3-4,6,8,13-14H2,1H3,(H2,22,25)