2-(4-chloranylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-18(24-16-10-8-15(20)9-11-16)19(22)21-13(2)14-6-5-7-17(12-14)23-3/h5-13,18H,4H2,1-3H3,(H,21,22)