N-(2-methylphenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]-propylamino]acetamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C23H24N2O5/c1-3-12-25(14-21(26)24-19-7-5-4-6-16(19)2)22(27)15-29-18-10-8-17-9-11-23(28)30-20(17)13-18/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,26)