N-[4-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[(2-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-4-methoxy-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C3CCCCC3N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C3CCCCC3N

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)17-25(31)30(24-8-6-5-7-23(24)28)18-19-9-13-21(14-10-19)29-26(32)20-11-15-22(33-4)16-12-20/h9-16,23-24H,5-8,17-18,28H2,1-4H3,(H,29,32)