2-(3-chloranylphenoxy)-N-[3-(4-methoxyphenyl)propyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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