N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-16-13-21(29-2)22(30-3)14-20(16)26-23(27)15-25-24(28)17-9-11-19(12-10-17)31-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)