N-(5-chloranyl-2-methyl-phenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: 2-[[2-(benzhydrylamino)-2-oxo-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: 2-[[2-(benzhydrylamino)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(benzhydrylamino)-2-keto-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28ClN3O2/c1-3-30(17-24(31)28-23-16-22(27)15-14-19(23)2)18-25(32)29-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,26H,3,17-18H2,1-2H3,(H,28,31)(H,29,32)