N'-[1-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-(4-benzyloxy-N-cyclohex-2-en-1-yl-anilino)-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[N-(1-cyclohex-2-enyl)-4-phenylmethoxyanilino]-2-methylpropan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(N-cyclohex-2-en-1-yl-4-phenylmethoxyanilino)-2-methylpropan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-(4-benzoxy-N-cyclohex-2-en-1-yl-anilino)-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(C)(C)CN(C1CCCC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(C)(C)CN(C1CCCC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C29H39N3O3/c1-22(28(30)34)14-19-27(33)31-29(2,3)21-32(24-12-8-5-9-13-24)25-15-17-26(18-16-25)35-20-23-10-6-4-7-11-23/h4,6-8,10-12,15-18,22,24H,5,9,13-14,19-21H2,1-3H3,(H2,30,34)(H,31,33)