N-(4-methyl-2-oxidanyl-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H19N3O3/c1-14-7-12-18(19(25)13-14)24-20(26)15-8-10-17(11-9-15)23-21(27)22-16-5-3-2-4-6-16/h2-13,25H,1H3,(H,24,26)(H2,22,23,27)