2-(3-azanyl-2-methyl-phenoxy)-N-cyclohexyl-propanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-cyclohexyl-propanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-cyclohexyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(C)C(=O)NC2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-11-14(17)9-6-10-15(11)20-12(2)16(19)18-13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8,17H2,1-2H3,(H,18,19)