2-methyl-N'-[2-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]ethyl]pentanediamide

Systemtic Name: 2-methyl-N'-[2-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]ethyl]pentanediamide Openeye Name: N'-[2-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[2-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]ethyl]pentanediamide IUPAC Name: 2-methyl-N'-[2-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]ethyl]pentanediamide Traditional Name: N'-[2-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]ethyl]-2-methyl-glutaramide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCCN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(CCC(=O)NCCN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C26H35N3O3/c1-20(2)15-17-29(18-16-28-25(30)14-9-21(3)26(27)31)23-10-12-24(13-11-23)32-19-22-7-5-4-6-8-22/h4-8,10-13,15,21H,9,14,16-19H2,1-3H3,(H2,27,31)(H,28,30)