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

Systemtic Name: 2-phenoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxy-propanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxypropanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxypropanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxy-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(30-22-12-6-3-7-13-22)24(28)26-21-14-15-23-20(17-21)11-8-16-27(23)25(29)19-9-4-2-5-10-19/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,26,28)