3-chloranyl-5-ethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NCCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NCCOC)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-4-11-30-20-17(23)13-15(14-19(20)29-5-2)21(26)25-18-9-7-6-8-16(18)22(27)24-10-12-28-3/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,24,27)(H,25,26)