2-[2-methyl-4-(2-propoxyethyl)phenoxy]butanamide

Systemtic Name: 2-[2-methyl-4-(2-propoxyethyl)phenoxy]butanamide Openeye Name: 2-[2-methyl-4-(2-propoxyethyl)phenoxy]butanamide CAS Name: 2-[2-methyl-4-(2-propoxyethyl)phenoxy]butanamide IUPAC Name: 2-[2-methyl-4-(2-propoxyethyl)phenoxy]butanamide Traditional Name: 2-[2-methyl-4-(2-propoxyethyl)phenoxy]butyramide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1=CC(=C(C=C1)OC(CC)C(=O)N)C

Isomeric SMILES

CCCOCCC1=CC(=C(C=C1)OC(CC)C(=O)N)C

InChI

InChI=1S/C16H25NO3/c1-4-9-19-10-8-13-6-7-15(12(3)11-13)20-14(5-2)16(17)18/h6-7,11,14H,4-5,8-10H2,1-3H3,(H2,17,18)