N-[2-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-hydroxy-4-methoxyanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-28-20-12-9-16(13-19(20)25)24-21(26)14-23-22(27)15-7-10-18(11-8-15)29-17-5-3-2-4-6-17/h2-13,25H,14H2,1H3,(H,23,27)(H,24,26)