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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-3-25-18-10-12-19(13-11-18)26-14-4-5-20(24)22-17-8-6-16(7-9-17)21-15(2)23/h6-13H,3-5,14H2,1-2H3,(H,21,23)(H,22,24)