N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-23-17-7-9-18(10-8-17)24-13-3-6-19(22)21-12-11-15-4-2-5-16(20)14-15/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,21,22)