N-[4-ethanoyl-2-[3-(3-methylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[3-(3-methylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-6-4-7-18(12-14)24-10-5-11-25-20-13-17(15(2)22)8-9-19(20)21-16(3)23/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,21,23)