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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

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