N-methyl-N-[(2-methylphenyl)methyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-(2-methylbenzyl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

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