4-(3-methylphenoxy)butanamide

Systemtic Name: 4-(3-methylphenoxy)butanamide Openeye Name: 4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)butanamide IUPAC Name: 4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)butyramide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H2,12,13)