N-[4-(4-chloranylphenoxy)butyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-23-18-6-4-5-15(13-18)14-19(22)21-11-2-3-12-24-17-9-7-16(20)8-10-17/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,22)