4-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3/c1-16(2)15-21(17-6-10-19(26-3)11-7-17)24-22(25)5-4-14-27-20-12-8-18(23)9-13-20/h6-13,16,21H,4-5,14-15H2,1-3H3,(H,24,25)