N-[3-(3-methylphenoxy)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-15-4-2-5-17(12-15)25-11-3-10-22-20(23)14-26-18-8-6-16-7-9-21(24)27-19(16)13-18/h2,4-9,12-13H,3,10-11,14H2,1H3,(H,22,23)