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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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