2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C26H23NO4/c1-18-8-10-21(11-9-18)27(16-20-6-4-3-5-7-20)25(28)17-30-22-12-13-23-19(2)14-26(29)31-24(23)15-22/h3-15H,16-17H2,1-2H3