N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-2-methyl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-2-methyl-5-(2-phenylethanoylamino)benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-2-methyl-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-2-methyl-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-2-methyl-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-2-methyl-5-[(2-phenylacetyl)amino]benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)NC(CC3CCCCC3)C(C(CC(C)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)NC(CC3CCCCC3)C(C(CC(C)C)O)O

InChI

InChI=1S/C30H42N2O4/c1-20(2)16-27(33)29(35)26(17-22-10-6-4-7-11-22)32-30(36)25-19-24(15-14-21(25)3)31-28(34)18-23-12-8-5-9-13-23/h5,8-9,12-15,19-20,22,26-27,29,33,35H,4,6-7,10-11,16-18H2,1-3H3,(H,31,34)(H,32,36)