2-(4-azanyl-3-methyl-phenoxy)-N-cyclohexyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-cyclohexyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclohexyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-11-10-14(8-9-15(11)17)20-12(2)16(19)18-13-6-4-3-5-7-13/h8-10,12-13H,3-7,17H2,1-2H3,(H,18,19)