N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]butanamide

Systemtic Name: N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]butanamide Openeye Name: N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]butanamide CAS Name: N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]butanamide IUPAC Name: N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]butanamide Traditional Name: N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]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=C2)OC=CC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-4-7-16(19)18(3)17(10-11-17)14-8-6-9-15(13-14)20-12-5-2/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3/b12-5+