1-(2-methyl-5-oxidanylidene-pentyl)-N-phenylmethoxy-cyclopropane-1-carboxamide

Systemtic Name: 1-(2-methyl-5-oxidanylidene-pentyl)-N-phenylmethoxy-cyclopropane-1-carboxamide Openeye Name: N-benzyloxy-1-(2-methyl-5-oxo-pentyl)cyclopropanecarboxamide CAS Name: 1-(2-methyl-5-oxopentyl)-N-phenylmethoxy-1-cyclopropanecarboxamide IUPAC Name: 1-(2-methyl-5-oxopentyl)-N-phenylmethoxycyclopropane-1-carboxamide Traditional Name: N-benzoxy-1-(5-keto-2-methyl-pentyl)cyclopropanecarboxamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=O)CC1(CC1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(CCC=O)CC1(CC1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO3/c1-14(6-5-11-19)12-17(9-10-17)16(20)18-21-13-15-7-3-2-4-8-15/h2-4,7-8,11,14H,5-6,9-10,12-13H2,1H3,(H,18,20)