N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-chloro-5-[(2-phenoxyacetyl)amino]benzyl]-3,4-dimethoxy-benzamide Formula: C30H34ClN3O5 MolecularWeight: 552.06106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl)C4CCCCC4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl)C4CCCCC4N)OC

InChI

InChI=1S/C30H34ClN3O5/c1-37-27-15-12-20(17-28(27)38-2)30(36)34(26-11-7-6-10-25(26)32)18-21-16-22(13-14-24(21)31)33-29(35)19-39-23-8-4-3-5-9-23/h3-5,8-9,12-17,25-26H,6-7,10-11,18-19,32H2,1-2H3,(H,33,35)