3-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 3-methoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-13-19(23)22-10-4-6-14-8-9-16(12-18(14)22)21-20(24)15-5-3-7-17(11-15)26-2/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3,(H,21,24)