2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-13-9-19(24)27-17-10-15(7-8-16(13)17)26-12-18(23)22-20(25)21-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,21,22,23,25)