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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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