N-[4-(4-chloranylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

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