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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-cyclohexyloxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(cyclohexoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-cyclohexyloxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-cyclohexyloxybutanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCOC2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC2CCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-13-15(18)9-5-10-16(13)19-17(20)11-6-12-21-14-7-3-2-4-8-14/h5,9-10,14H,2-4,6-8,11-12,18H2,1H3,(H,19,20)