4-[[[4-(methylcarbamoyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[4-(methylcarbamoyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[4-(methylcarbamoyl)anilino]methyl]benzamide CAS Name: 4-[[4-(methylcarbamoyl)anilino]methyl]benzamide IUPAC Name: 4-[[4-(methylcarbamoyl)anilino]methyl]benzamide Traditional Name: 4-[[4-(methylcarbamoyl)anilino]methyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-18-16(21)13-6-8-14(9-7-13)19-10-11-2-4-12(5-3-11)15(17)20/h2-9,19H,10H2,1H3,(H2,17,20)(H,18,21)