2-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-N-(m-tolyl)benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O3/c1-19-5-4-6-23(17-19)30-28(33)25-7-2-3-8-26(25)31-27(32)21-11-9-20(10-12-21)18-34-24-15-13-22(29)14-16-24/h2-17H,18H2,1H3,(H,30,33)(H,31,32)