N-[1-(2-ethoxyphenyl)cyclopropyl]-N-methyl-butanamide

Systemtic Name: N-[1-(2-ethoxyphenyl)cyclopropyl]-N-methyl-butanamide Openeye Name: N-[1-(2-ethoxyphenyl)cyclopropyl]-N-methyl-butanamide CAS Name: N-[1-(2-ethoxyphenyl)cyclopropyl]-N-methylbutanamide IUPAC Name: N-[1-(2-ethoxyphenyl)cyclopropyl]-N-methylbutanamide Traditional Name: N-methyl-N-(1-o-phenetylcyclopropyl)butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-8-15(18)17(3)16(11-12-16)13-9-6-7-10-14(13)19-5-2/h6-7,9-10H,4-5,8,11-12H2,1-3H3