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

Systemtic Name: 2-methyl-N'-[3-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]propyl]pentanediamide Openeye Name: N'-[3-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]propyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[3-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propyl]pentanediamide IUPAC Name: 2-methyl-N'-[3-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propyl]pentanediamide Traditional Name: N'-[3-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]propyl]-2-methyl-glutaramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-21(2)16-19-30(18-7-17-29-26(31)15-10-22(3)27(28)32)24-11-13-25(14-12-24)33-20-23-8-5-4-6-9-23/h4-6,8-9,11-14,16,22H,7,10,15,17-20H2,1-3H3,(H2,28,32)(H,29,31)