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

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C26H26N2O3/c1-17-8-9-21(14-18(17)2)26(19-6-4-3-5-7-19)28-25(30)16-31-22-11-12-23-20(15-22)10-13-24(29)27-23/h3-9,11-12,14-15,26H,10,13,16H2,1-2H3,(H,27,29)(H,28,30)