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

Systemtic Name: 2-phenoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxy-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxyacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxy-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(17-29-21-11-5-2-6-12-21)25-20-13-14-22-19(16-20)10-7-15-26(22)24(28)18-8-3-1-4-9-18/h1-6,8-9,11-14,16H,7,10,15,17H2,(H,25,27)