2-methyl-N'-[2-methyl-1-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]butanediamide

Systemtic Name: 2-methyl-N'-[2-methyl-1-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]butanediamide Openeye Name: N'-[2-(4-benzyloxy-N-isopentyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-butanediamide CAS Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propan-2-yl]butanediamide IUPAC Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propan-2-yl]butanediamide Traditional Name: N'-[2-(4-benzoxy-N-isoamyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-succinamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C)(C)NC(=O)CC(C)C(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CC(C)(C)NC(=O)CC(C)C(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C27H39N3O3/c1-20(2)15-16-30(19-27(4,5)29-25(31)17-21(3)26(28)32)23-11-13-24(14-12-23)33-18-22-9-7-6-8-10-22/h6-14,20-21H,15-19H2,1-5H3,(H2,28,32)(H,29,31)