N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-30-23-11-8-20(14-19(23)13-17-5-3-2-4-6-17)26-25(29)16-31-21-9-10-22-18(15-21)7-12-24(28)27-22/h2-6,8-11,14-15H,7,12-13,16H2,1H3,(H,26,29)(H,27,28)