N-(4-acetamidophenyl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-chlorophenoxy)butyramide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)20-15-6-8-16(9-7-15)21-18(23)3-2-12-24-17-10-4-14(19)5-11-17/h4-11H,2-3,12H2,1H3,(H,20,22)(H,21,23)