N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenethyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenethyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenethyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenethylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenethylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-27(18-24(28)26-21-14-16-22(30-2)17-15-21)25(29)23-11-7-6-10-20(23)13-12-19-8-4-3-5-9-19/h3-11,14-17H,12-13,18H2,1-2H3,(H,26,28)