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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

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