N-(3-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-3-25-18-10-4-5-11-19(18)26-13-7-12-20(24)22-17-9-6-8-16(14-17)21-15(2)23/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,21,23)(H,22,24)