3-[[4-(4-ethanoylphenoxy)phenyl]carbonylamino]-5-(methylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[[4-(4-ethanoylphenoxy)phenyl]carbonylamino]-5-(methylamino)-N-(2-methylphenyl)benzamide Openeye Name: 3-[[4-(4-acetylphenoxy)benzoyl]amino]-5-(methylamino)-N-(o-tolyl)benzamide CAS Name: 3-[[[4-(4-acetylphenoxy)phenyl]-oxomethyl]amino]-5-(methylamino)-N-(2-methylphenyl)benzamide IUPAC Name: 3-[[4-(4-acetylphenoxy)benzoyl]amino]-5-(methylamino)-N-(2-methylphenyl)benzamide Traditional Name: 3-[[4-(4-acetylphenoxy)benzoyl]amino]-5-(methylamino)-N-(o-tolyl)benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)NC)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)NC)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C30H27N3O4/c1-19-6-4-5-7-28(19)33-30(36)23-16-24(31-3)18-25(17-23)32-29(35)22-10-14-27(15-11-22)37-26-12-8-21(9-13-26)20(2)34/h4-18,31H,1-3H3,(H,32,35)(H,33,36)