N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-propanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-propanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-propanamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexylpropanamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexylpropanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-N-cyclohexyl-propionamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=C(C=C1)OCC(=O)N)OC)C2CCCCC2

Isomeric SMILES

CCC(=O)N(CC1=CC(=C(C=C1)OCC(=O)N)OC)C2CCCCC2

InChI

InChI=1S/C19H28N2O4/c1-3-19(23)21(15-7-5-4-6-8-15)12-14-9-10-16(17(11-14)24-2)25-13-18(20)22/h9-11,15H,3-8,12-13H2,1-2H3,(H2,20,22)