3-[[(4-aminocarbonylphenyl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(4-aminocarbonylphenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(4-carbamoylphenyl)methylamino]methyl]benzamide CAS Name: 3-[[(4-carbamoylphenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(4-carbamoylphenyl)methylamino]methyl]benzamide Traditional Name: 3-[[(4-carbamoylbenzyl)amino]methyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCC2=CC=C(C=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNCC2=CC=C(C=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c17-15(20)13-6-4-11(5-7-13)9-19-10-12-2-1-3-14(8-12)16(18)21/h1-8,19H,9-10H2,(H2,17,20)(H2,18,21)