2-[2-[(diphenylmethyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-phenyl-benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c32-26(20-29-27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)31-25-19-11-10-18-24(25)28(33)30-23-16-8-3-9-17-23/h1-19,27,29H,20H2,(H,30,33)(H,31,32)