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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbonylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[2-hydroxy-4-[(2-methoxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(2-methoxybenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-4-(o-anisoylamino)phenyl]-2-methyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H20N2O4/c1-14-7-3-4-8-16(14)21(26)24-18-12-11-15(13-19(18)25)23-22(27)17-9-5-6-10-20(17)28-2/h3-13,25H,1-2H3,(H,23,27)(H,24,26)