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

Systemtic Name: N-(3-ethoxyphenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-ethoxyphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-ethoxyphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-ethoxyphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-m-phenetyl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-23-18-7-4-6-15(14-18)20-19(21)8-5-13-24-17-11-9-16(22-2)10-12-17/h4,6-7,9-12,14H,3,5,8,13H2,1-2H3,(H,20,21)