2,2-dimethyl-N-[4-(prop-1-en-2-yloxymethoxy)phenyl]butanamide

Systemtic Name: 2,2-dimethyl-N-[4-(prop-1-en-2-yloxymethoxy)phenyl]butanamide Openeye Name: N-[4-(isopropenyloxymethoxy)phenyl]-2,2-dimethyl-butanamide CAS Name: 2,2-dimethyl-N-[4-(1-methylethenoxymethoxy)phenyl]butanamide IUPAC Name: 2,2-dimethyl-N-[4-(prop-1-en-2-yloxymethoxy)phenyl]butanamide Traditional Name: N-[4-(isopropenyloxymethoxy)phenyl]-2,2-dimethyl-butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=C(C=C1)OCOC(=C)C

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=C(C=C1)OCOC(=C)C

InChI

InChI=1S/C16H23NO3/c1-6-16(4,5)15(18)17-13-7-9-14(10-8-13)20-11-19-12(2)3/h7-10H,2,6,11H2,1,3-5H3,(H,17,18)