2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-phenethyl-acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-phenethylacetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-phenethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14-17-9-10-19(26-3)15(2)21(17)27-22(25)18(14)13-20(24)23-12-11-16-7-5-4-6-8-16/h4-10H,11-13H2,1-3H3,(H,23,24)