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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCOC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCCOC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-15(16-8-4-3-5-9-16)14-19(21)20-12-13-23-18-11-7-6-10-17(18)22-2/h3-11,15H,12-14H2,1-2H3,(H,20,21)