3-[[(4-methylphenyl)methylcarbamoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(4-methylphenyl)methylcarbamoylamino]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-[(p-tolylmethylcarbamoylamino)methyl]benzamide CAS Name: 3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(4-methylphenyl)methylcarbamoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(4-methylbenzyl)carbamoylamino]methyl]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-10-12-18(13-11-17)15-24-23(28)25-16-19-6-5-7-20(14-19)22(27)26-21-8-3-2-4-9-21/h2-14H,15-16H2,1H3,(H,26,27)(H2,24,25,28)