2-methyl-N'-[4-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]cyclohexyl]pentanediamide

Systemtic Name: 2-methyl-N'-[4-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]cyclohexyl]pentanediamide Openeye Name: N'-[4-(4-benzyloxy-N-isopentyl-anilino)cyclohexyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[4-[N-(3-methylbutyl)-4-phenylmethoxyanilino]cyclohexyl]pentanediamide IUPAC Name: 2-methyl-N'-[4-[N-(3-methylbutyl)-4-phenylmethoxyanilino]cyclohexyl]pentanediamide Traditional Name: N'-[4-(4-benzoxy-N-isoamyl-anilino)cyclohexyl]-2-methyl-glutaramide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCC(CC1)NC(=O)CCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(C1CCC(CC1)NC(=O)CCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H43N3O3/c1-22(2)19-20-33(27-14-16-28(17-15-27)36-21-24-7-5-4-6-8-24)26-12-10-25(11-13-26)32-29(34)18-9-23(3)30(31)35/h4-8,14-17,22-23,25-26H,9-13,18-21H2,1-3H3,(H2,31,35)(H,32,34)