N-cyclopropyl-N-methyl-2-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: N-cyclopropyl-N-methyl-2-(3-prop-2-enoxyphenyl)butanamide Openeye Name: 2-(3-allyloxyphenyl)-N-cyclopropyl-N-methyl-butanamide CAS Name: N-cyclopropyl-N-methyl-2-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: N-cyclopropyl-N-methyl-2-(3-prop-2-enoxyphenyl)butanamide Traditional Name: 2-(3-allyloxyphenyl)-N-cyclopropyl-N-methyl-butyramide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC=C)C(=O)N(C)C2CC2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC=C)C(=O)N(C)C2CC2

InChI

InChI=1S/C17H23NO2/c1-4-11-20-15-8-6-7-13(12-15)16(5-2)17(19)18(3)14-9-10-14/h4,6-8,12,14,16H,1,5,9-11H2,2-3H3