4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butyramide Formula: C22H28ClNO5 MolecularWeight: 421.91442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28ClNO5/c1-14-11-17(23)8-9-18(14)29-10-6-7-21(25)24-15(2)16-12-19(26-3)22(28-5)20(13-16)27-4/h8-9,11-13,15H,6-7,10H2,1-5H3,(H,24,25)