4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]benzamide Openeye Name: 4-[[2-(benzylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-(benzylamino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-(benzylamino)-2-keto-ethyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)C(=O)N

InChI

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