N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(4-benzyloxyphenyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-(4-phenylmethoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-(4-phenylmethoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(4-benzoxyphenyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H33N3O4/c1-4-35(34-27-15-19-28(38-3)20-16-27)32(37)30(33-31(36)26-12-8-9-23(2)21-26)25-13-17-29(18-14-25)39-22-24-10-6-5-7-11-24/h5-21,30,34H,4,22H2,1-3H3,(H,33,36)