3-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(phenylcarbamoylamino)benzamide Traditional Name: N-benzyl-3-(phenylcarbamoylamino)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-20(22-15-16-8-3-1-4-9-16)17-10-7-13-19(14-17)24-21(26)23-18-11-5-2-6-12-18/h1-14H,15H2,(H,22,25)(H2,23,24,26)