4-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

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