3-chloranyl-5-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-ethoxy-3-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-ethoxy-3-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-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)NC2=CC(=C(C=C2)OCC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OCC)OC)OCC

InChI

InChI=1S/C21H26ClNO5/c1-5-10-28-20-16(22)11-14(12-19(20)27-7-3)21(24)23-15-8-9-17(26-6-2)18(13-15)25-4/h8-9,11-13H,5-7,10H2,1-4H3,(H,23,24)