4-[2-[(diphenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(diphenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(benzhydrylamino)acetyl]amino]benzamide CAS Name: 4-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(benzhydrylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(benzhydrylamino)acetyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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