N-(cyclopropylmethyl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-10-3-6-14(13(7-10)11(2)17)19-9-15(18)16-8-12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3,(H,16,18)