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

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-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=CC=C1NC(=O)C2=CC=CC=C2OC)C3CCCCC3N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC)C3CCCCC3N

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)17-25(31)30(23-15-9-7-13-21(23)28)18-19-11-5-8-14-22(19)29-26(32)20-12-6-10-16-24(20)33-4/h5-6,8,10-12,14,16,21,23H,7,9,13,15,17-18,28H2,1-4H3,(H,29,32)