N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-15(2)20-13-23(26)29-21-12-18(7-8-19(20)21)28-14-22(25)24-9-10-27-17-6-4-5-16(3)11-17/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,24,25)