3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=C(C=C2)OCC)OC

InChI

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