N-[2-(4-methylphenoxy)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-phenoxy-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-16-9-11-18(12-10-16)23-15-13-20-19(21)8-5-14-22-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,20,21)