N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-20-13-10-17(14-21(20)29-2)25-22(26)15-24-23(27)16-8-11-19(12-9-16)30-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)