2-[(3-aminophenyl)carbonylamino]-N-[4-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 2-[(3-aminobenzoyl)amino]-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 2-[(3-aminobenzoyl)amino]-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 2-[(3-aminobenzoyl)amino]-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C27H23N3O3/c1-18-9-13-22(14-10-18)33-23-15-11-21(12-16-23)29-27(32)24-7-2-3-8-25(24)30-26(31)19-5-4-6-20(28)17-19/h2-17H,28H2,1H3,(H,29,32)(H,30,31)