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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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