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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylacetamide Traditional Name: N-benzyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-2-12-23(14-16-6-4-3-5-7-16)21(25)15-26-18-9-10-19-17(13-18)8-11-20(24)22-19/h3-7,9-10,13H,2,8,11-12,14-15H2,1H3,(H,22,24)