N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]-4-phenoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18-8-13-23(30-2)20(16-18)14-15-26-24(28)17-27-25(29)19-9-11-22(12-10-19)31-21-6-4-3-5-7-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)(H,27,29)