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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-18(23-17-7-5-4-6-8-17)19(21)20-14-13-15-9-11-16(22-2)12-10-15/h4-12,18H,3,13-14H2,1-2H3,(H,20,21)