N-[2-[3-(3,5-dimethylphenoxy)propoxy]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-(3,5-dimethylphenoxy)propoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCOC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCOC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C

InChI

InChI=1S/C21H25NO4/c1-14-10-15(2)12-19(11-14)25-8-5-9-26-21-13-18(16(3)23)6-7-20(21)22-17(4)24/h6-7,10-13H,5,8-9H2,1-4H3,(H,22,24)