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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-cyclohexyloxy-propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(cyclohexoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-cyclohexyloxypropanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-cyclohexyloxypropanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(cyclohexoxy)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCOC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCOC2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-12-11-13(17)7-8-15(12)18-16(19)9-10-20-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,17H2,1H3,(H,18,19)