3-chloranyl-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-[diethylamino(oxo)methyl]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-11-29-20-18(23)13-16(14-19(20)28-4)21(26)24-17-10-8-9-15(12-17)22(27)25(6-2)7-3/h8-10,12-14H,5-7,11H2,1-4H3,(H,24,26)