N-(2-aminophenyl)-4-[(2-phenylethanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-phenylethanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-phenylacetyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(1-oxo-2-phenylethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-phenylacetyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-phenylacetyl)amino]methyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O2/c23-19-8-4-5-9-20(19)25-22(27)18-12-10-17(11-13-18)15-24-21(26)14-16-6-2-1-3-7-16/h1-13H,14-15,23H2,(H,24,26)(H,25,27)