N-methyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-methyl-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-methyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-18-26(32-20-11-7-4-8-12-20)25(29)22-14-13-21(15-23(22)31-18)30-17-24(28)27(2)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3