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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

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