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

Systemtic Name: N-[4-[3-(3,5-dimethylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(3,5-dimethylphenoxy)propoxy]phenyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14-11-15(2)13-19(12-14)23-10-4-9-22-18-7-5-17(6-8-18)20-16(3)21/h5-8,11-13H,4,9-10H2,1-3H3,(H,20,21)