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

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-methoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-methoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-methoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)OC

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)18-8-5-16(6-9-18)23(29)28-21-15-17(7-14-22(21)31-4)24(30)27-20-12-10-19(26)11-13-20/h5-9,14-15,19-20H,10-13,26H2,1-4H3,(H,27,30)(H,28,29)