2-(5-azanyl-2-methoxy-phenoxy)-N-cyclohexyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-cyclohexyl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclohexyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H24N2O3/c1-11(16(19)18-13-6-4-3-5-7-13)21-15-10-12(17)8-9-14(15)20-2/h8-11,13H,3-7,17H2,1-2H3,(H,18,19)