N-cyclohexyl-4-(3-methylphenoxy)butanamide

Systemtic Name: N-cyclohexyl-4-(3-methylphenoxy)butanamide Openeye Name: N-cyclohexyl-4-(3-methylphenoxy)butanamide CAS Name: N-cyclohexyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-cyclohexyl-4-(3-methylphenoxy)butanamide Traditional Name: N-cyclohexyl-4-(3-methylphenoxy)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25NO2/c1-14-7-5-10-16(13-14)20-12-6-11-17(19)18-15-8-3-2-4-9-15/h5,7,10,13,15H,2-4,6,8-9,11-12H2,1H3,(H,18,19)