N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-methoxyethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxyethyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-16-12-22(25)28-20-13-18(8-9-19(16)20)27-15-21(24)23(10-11-26-2)14-17-6-4-3-5-7-17/h3-9,12-13H,10-11,14-15H2,1-2H3