2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenoxybutyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-phenoxybutyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H21NO5/c23-20(22-12-4-5-13-25-17-6-2-1-3-7-17)15-26-18-10-8-16-9-11-21(24)27-19(16)14-18/h1-3,6-11,14H,4-5,12-13,15H2,(H,22,23)