N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H26N2O3/c1-3-12-24(14-17-6-4-16(2)5-7-17)22(26)15-27-19-9-10-20-18(13-19)8-11-21(25)23-20/h4-7,9-10,13H,3,8,11-12,14-15H2,1-2H3,(H,23,25)