N-[4-(4-chloranylphenoxy)butyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C21H26ClNO5/c1-25-18-11-6-15(20(26-2)21(18)27-3)14-19(24)23-12-4-5-13-28-17-9-7-16(22)8-10-17/h6-11H,4-5,12-14H2,1-3H3,(H,23,24)