N-(4-azanylcyclohexyl)-4-[(4-tert-butylphenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[(4-tert-butylphenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[(4-tert-butylbenzoyl)amino]-3-methyl-benzamide CAS Name: N-(4-aminocyclohexyl)-4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(4-tert-butylbenzoyl)amino]-3-methylbenzamide Traditional Name: N-(4-aminocyclohexyl)-4-[(4-tert-butylbenzoyl)amino]-3-methyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-16-15-18(24(30)27-21-12-10-20(26)11-13-21)7-14-22(16)28-23(29)17-5-8-19(9-6-17)25(2,3)4/h5-9,14-15,20-21H,10-13,26H2,1-4H3,(H,27,30)(H,28,29)