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

Systemtic Name: 3-[2-[(diphenylmethyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(benzhydrylamino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(benzhydrylamino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(benzhydrylamino)acetyl]amino]-N,N-diethyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-3-29(4-2)26(31)22-16-11-17-23(18-22)28-24(30)19-27-25(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-18,25,27H,3-4,19H2,1-2H3,(H,28,30)