2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]butanamide

Systemtic Name: 2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]butanamide Openeye Name: 2-[4-(2-allyloxyethyl)-2-methyl-phenoxy]butanamide CAS Name: 2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]butanamide IUPAC Name: 2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]butanamide Traditional Name: 2-[4-(2-allyloxyethyl)-2-methyl-phenoxy]butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=C(C=C(C=C1)CCOCC=C)C

Isomeric SMILES

CCC(C(=O)N)OC1=C(C=C(C=C1)CCOCC=C)C

InChI

InChI=1S/C16H23NO3/c1-4-9-19-10-8-13-6-7-15(12(3)11-13)20-14(5-2)16(17)18/h4,6-7,11,14H,1,5,8-10H2,2-3H3,(H2,17,18)