2-(4-methanoyl-2-methoxy-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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