2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-benzylphenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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