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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenoxybenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenoxybenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-25(16-22(26)24-17-12-14-18(28-2)15-13-17)23(27)20-10-6-7-11-21(20)29-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,24,26)