2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-(2-propoxyphenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H22N2O4/c1-3-10-26-18-7-5-4-6-17(18)23-20(24)13-22-15-8-9-16-14(2)11-21(25)27-19(16)12-15/h4-9,11-12,22H,3,10,13H2,1-2H3,(H,23,24)