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N-(4-acetamido-3-methyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

N-(4-acetamido-3-methyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name:N-(4-acetamido-3-methyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
Openeye Name:N-(4-acetamido-3-methyl-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide
CAS Name:N-(4-acetamido-3-methylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(4-acetamido-3-methylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-(4-acetamido-3-methyl-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)C


InChI

InChI=1S/C20H18N2O5/c1-12-9-15(5-7-17(12)21-13(2)23)22-19(24)11-26-16-6-3-14-4-8-20(25)27-18(14)10-16/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)


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