N-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCOC2=CC=CC(=C2)OC

InChI

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