N-methyl-N-[1-(2-prop-2-enoxyphenyl)cyclopropyl]butanamide

Systemtic Name: N-methyl-N-[1-(2-prop-2-enoxyphenyl)cyclopropyl]butanamide Openeye Name: N-[1-(2-allyloxyphenyl)cyclopropyl]-N-methyl-butanamide CAS Name: N-methyl-N-[1-(2-prop-2-enoxyphenyl)cyclopropyl]butanamide IUPAC Name: N-methyl-N-[1-(2-prop-2-enoxyphenyl)cyclopropyl]butanamide Traditional Name: N-[1-(2-allyloxyphenyl)cyclopropyl]-N-methyl-butyramide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1(CC1)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCCC(=O)N(C)C1(CC1)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H23NO2/c1-4-8-16(19)18(3)17(11-12-17)14-9-6-7-10-15(14)20-13-5-2/h5-7,9-10H,2,4,8,11-13H2,1,3H3