N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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