3-[[[4-(2-azanylethylcarbamoyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[4-(2-azanylethylcarbamoyl)phenyl]amino]methyl]benzamide Openeye Name: 3-[[4-(2-aminoethylcarbamoyl)anilino]methyl]benzamide CAS Name: 3-[[4-[(2-aminoethylamino)-oxomethyl]anilino]methyl]benzamide IUPAC Name: 3-[[4-(2-aminoethylcarbamoyl)anilino]methyl]benzamide Traditional Name: 3-[[4-(2-aminoethylcarbamoyl)anilino]methyl]benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c18-8-9-20-17(23)13-4-6-15(7-5-13)21-11-12-2-1-3-14(10-12)16(19)22/h1-7,10,21H,8-9,11,18H2,(H2,19,22)(H,20,23)