N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-14-20(24)22-11-5-6-15-12-16(9-10-18(15)22)21-19(23)13-26-17-7-3-2-4-8-17/h2-4,7-10,12H,5-6,11,13-14H2,1H3,(H,21,23)