4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-3-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-3-oxidanyl-phenyl]benzamide Openeye Name: N-[3-hydroxy-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[3-hydroxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-hydroxy-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[3-hydroxy-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-28-16-10-6-14(7-11-16)21(26)23-18-4-3-5-19(25)20(18)24-22(27)15-8-12-17(29-2)13-9-15/h3-13,25H,1-2H3,(H,23,26)(H,24,27)