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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-10(17)12-5-6-13(14(7-12)19-2)20-9-15(18)16-8-11-3-4-11/h5-7,11H,3-4,8-9H2,1-2H3,(H,16,18)