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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2OC

InChI

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