2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO5/c1-15-6-4-7-18(12-15)26-11-5-10-22-21(24)14-27-19-9-8-17(16(2)23)13-20(19)25-3/h4,6-9,12-13H,5,10-11,14H2,1-3H3,(H,22,24)