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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C1=CC=CC=C1OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(C1=CC=CC=C1OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

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