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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-18-13-9-17(10-14-18)24-21(25)15-23-22(26)16-7-11-20(12-8-16)28-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,23,26)(H,24,25)