N-(5-azanyl-2-methyl-phenyl)-4-cyclohexyloxy-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-cyclohexyloxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(cyclohexoxy)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-cyclohexyloxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-cyclohexyloxybutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(cyclohexoxy)butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13-9-10-14(18)12-16(13)19-17(20)8-5-11-21-15-6-3-2-4-7-15/h9-10,12,15H,2-8,11,18H2,1H3,(H,19,20)