3-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-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)CN(CC)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-10-29-21-19(23)12-17(13-20(21)28-4)22(27)24-18-9-7-8-16(11-18)14-25(6-2)15(3)26/h7-9,11-13H,5-6,10,14H2,1-4H3,(H,24,27)