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

Systemtic Name: N-(2-azanylcyclohexyl)-4-methoxy-N-[[3-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-4-methoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-4-methoxy-N-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-4-methoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-4-methoxy-N-[3-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-35-24-16-14-22(15-17-24)29(34)32(27-13-6-5-12-26(27)30)19-21-8-7-9-23(18-21)31-28(33)20-36-25-10-3-2-4-11-25/h2-4,7-11,14-18,26-27H,5-6,12-13,19-20,30H2,1H3,(H,31,33)