2-(4-aminophenyl)-N-[4-[methyl-(4-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-(4-aminophenyl)-N-[4-[methyl-(4-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-(4-aminophenyl)-N-[4-[(2-hydroxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]benzamide CAS Name: 2-(4-aminophenyl)-N-[4-[(2-hydroxy-N,4-dimethylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-(4-aminophenyl)-N-[4-[(2-hydroxy-4-methylphenyl)-methylcarbamoyl]phenyl]benzamide Traditional Name: 2-(4-aminophenyl)-N-[4-[(2-hydroxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)N)O

InChI

InChI=1S/C28H25N3O3/c1-18-7-16-25(26(32)17-18)31(2)28(34)20-10-14-22(15-11-20)30-27(33)24-6-4-3-5-23(24)19-8-12-21(29)13-9-19/h3-17,32H,29H2,1-2H3,(H,30,33)