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

Systemtic Name: N'-[1-[cyclohexylmethyl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-[4-benzyloxy-N-(cyclohexylmethyl)anilino]-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[N-(cyclohexylmethyl)-4-phenylmethoxyanilino]-2-methylpropan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[N-(cyclohexylmethyl)-4-phenylmethoxyanilino]-2-methylpropan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-[4-benzoxy-N-(cyclohexylmethyl)anilino]-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C30H43N3O3 MolecularWeight: 493.68072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(C)(C)CN(CC1CCCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(C)(C)CN(CC1CCCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C30H43N3O3/c1-23(29(31)35)14-19-28(34)32-30(2,3)22-33(20-24-10-6-4-7-11-24)26-15-17-27(18-16-26)36-21-25-12-8-5-9-13-25/h5,8-9,12-13,15-18,23-24H,4,6-7,10-11,14,19-22H2,1-3H3,(H2,31,35)(H,32,34)