N'-[1-[butyl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[butyl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-(4-benzyloxy-N-butyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(N-butyl-4-phenylmethoxyanilino)-2-methylpropan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(N-butyl-4-phenylmethoxyanilino)-2-methylpropan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-(4-benzoxy-N-butyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(C)(C)NC(=O)CCC(C)C(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(C)(C)NC(=O)CCC(C)C(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C27H39N3O3/c1-5-6-18-30(20-27(3,4)29-25(31)17-12-21(2)26(28)32)23-13-15-24(16-14-23)33-19-22-10-8-7-9-11-22/h7-11,13-16,21H,5-6,12,17-20H2,1-4H3,(H2,28,32)(H,29,31)