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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-benzylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO4/c1-13(20)15-8-9-16(17(10-15)22-2)23-12-18(21)19-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)