N-methyl-N-phenyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-methyl-N-phenyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-methyl-N-phenyl-4-(phenylcarbamoylamino)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-24(19-10-6-3-7-11-19)20(25)16-12-14-18(15-13-16)23-21(26)22-17-8-4-2-5-9-17/h2-15H,1H3,(H2,22,23,26)