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

Systemtic Name: N-(2-azanylcyclohexyl)-3,4-dimethoxy-N-[[3-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[3-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O5/c1-36-27-16-15-22(18-28(27)37-2)30(35)33(26-14-7-6-13-25(26)31)19-21-9-8-10-23(17-21)32-29(34)20-38-24-11-4-3-5-12-24/h3-5,8-12,15-18,25-26H,6-7,13-14,19-20,31H2,1-2H3,(H,32,34)