3-benzamido-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-benzamido-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-benzamido-4-methylbenzamide IUPAC Name: 3-benzamido-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-benzamido-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N4O3/c1-19-12-13-21(18-25(19)32-26(33)20-8-4-2-5-9-20)27(34)29-23-14-16-24(17-15-23)31-28(35)30-22-10-6-3-7-11-22/h2-18H,1H3,(H,29,34)(H,32,33)(H2,30,31,35)