N-(4-azanyl-2-methoxy-phenyl)-3-cyclohexyloxy-propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-cyclohexyloxy-propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(cyclohexoxy)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-cyclohexyloxypropanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-cyclohexyloxypropanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(cyclohexoxy)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCOC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCOC2CCCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-15-11-12(17)7-8-14(15)18-16(19)9-10-21-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,17H2,1H3,(H,18,19)