3-[2-[(diphenylmethyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(diphenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(benzhydrylamino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(benzhydrylamino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(benzhydrylamino)acetyl]amino]-N-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-24-23(28)19-13-8-14-20(15-19)26-21(27)16-25-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22,25H,16H2,1H3,(H,24,28)(H,26,27)