3-chloranyl-5-ethoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-phenoxyethyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-phenoxyethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-3-11-26-19-17(21)13-15(14-18(19)24-4-2)20(23)22-10-12-25-16-8-6-5-7-9-16/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,22,23)