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

Systemtic Name: N-methyl-4-(3-methylphenoxy)butanamide Openeye Name: N-methyl-4-(3-methylphenoxy)butanamide CAS Name: N-methyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-methyl-4-(3-methylphenoxy)butanamide Traditional Name: N-methyl-4-(3-methylphenoxy)butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-10-5-3-6-11(9-10)15-8-4-7-12(14)13-2/h3,5-6,9H,4,7-8H2,1-2H3,(H,13,14)