N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(1,2-diphenylethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(1,2-diphenylethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(1,2-diphenylethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(1,2-diphenylethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28ClN3O3/c1-30(18-26(32)29-23-16-21(27)13-14-24(23)33-2)17-25(31)28-22(20-11-7-4-8-12-20)15-19-9-5-3-6-10-19/h3-14,16,22H,15,17-18H2,1-2H3,(H,28,31)(H,29,32)