2-[2-[(diphenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzhydrylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(benzhydrylamino)acetyl]amino]acetamide Traditional Name: 2-[[2-(benzhydrylamino)acetyl]amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c18-15(21)11-19-16(22)12-20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17,20H,11-12H2,(H2,18,21)(H,19,22)