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

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(3-methoxyphenoxy)butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H24ClNO3/c1-3-19(25-18-8-4-7-17(14-18)24-2)20(23)22-13-5-6-15-9-11-16(21)12-10-15/h4,7-12,14,19H,3,5-6,13H2,1-2H3,(H,22,23)