N-(4-ethylphenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO3/c1-4-14-9-11-15(12-10-14)20-19(21)18(5-2)23-17-8-6-7-16(13-17)22-3/h6-13,18H,4-5H2,1-3H3,(H,20,21)