N-[1-(3-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(1-m-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(28)27(20-10-4-3-5-11-20)24-15-16-26(23-14-7-6-13-22(23)24)25(29)19-9-8-12-21(17-19)30-2/h3-14,17,24H,15-16H2,1-2H3