N-(cyclohexylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H22N2O5/c1-12(18(23)21-19(24)20-14-5-3-2-4-6-14)25-15-9-7-13-8-10-17(22)26-16(13)11-15/h7-12,14H,2-6H2,1H3,(H2,20,21,23,24)