2-methyl-N'-[1-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-methyl-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propan-2-yl]pentanediamide Traditional Name: N'-[2-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]-1-methyl-ethyl]-2-methyl-glutaramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-20(2)16-17-30(18-22(4)29-26(31)15-10-21(3)27(28)32)24-11-13-25(14-12-24)33-19-23-8-6-5-7-9-23/h5-9,11-14,16,21-22H,10,15,17-19H2,1-4H3,(H2,28,32)(H,29,31)