N-[(3,4-dimethoxyphenyl)methyl]-5-methanoyl-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methanoyl-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-formyl-2-[(4-hydroxycyclohexyl)amino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-formyl-2-[(4-hydroxycyclohexyl)amino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-formyl-2-[(4-hydroxycyclohexyl)amino]benzamide Traditional Name: 5-formyl-2-[(4-hydroxycyclohexyl)amino]-N-veratryl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C=O)NC3CCC(CC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C=O)NC3CCC(CC3)O)OC

InChI

InChI=1S/C23H28N2O5/c1-29-21-10-4-15(12-22(21)30-2)13-24-23(28)19-11-16(14-26)3-9-20(19)25-17-5-7-18(27)8-6-17/h3-4,9-12,14,17-18,25,27H,5-8,13H2,1-2H3,(H,24,28)