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

Systemtic Name: N-[2-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[(4-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-3-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=C2)OC)C3CCC(CC3)N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)C3CCC(CC3)N

InChI

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