2-[2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C25H33N3O2/c1-17(2)24(20-14-12-19(13-15-20)18-8-4-3-5-9-18)27-16-23(29)28-22-11-7-6-10-21(22)25(26)30/h6-7,10-15,17-18,24,27H,3-5,8-9,16H2,1-2H3,(H2,26,30)(H,28,29)