N-(4-azanylcyclohexyl)-3,3-dimethyl-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]butanamide

Systemtic Name: N-(4-azanylcyclohexyl)-3,3-dimethyl-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]butanamide Openeye Name: N-(4-aminocyclohexyl)-3,3-dimethyl-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]butanamide CAS Name: N-(4-aminocyclohexyl)-3,3-dimethyl-N-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]butanamide IUPAC Name: N-(4-aminocyclohexyl)-3,3-dimethyl-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]butanamide Traditional Name: N-(4-aminocyclohexyl)-3,3-dimethyl-N-[4-[(2-phenoxyacetyl)amino]benzyl]butyramide 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)COC2=CC=CC=C2)C3CCC(CC3)N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2)C3CCC(CC3)N

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)17-26(32)30(23-15-11-21(28)12-16-23)18-20-9-13-22(14-10-20)29-25(31)19-33-24-7-5-4-6-8-24/h4-10,13-14,21,23H,11-12,15-19,28H2,1-3H3,(H,29,31)