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

Systemtic Name: 3-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-5-11-30-22-20(24)13-18(14-21(22)29-7-3)23(28)25-19-10-8-9-17(12-19)15-26(6-2)16(4)27/h8-10,12-14H,5-7,11,15H2,1-4H3,(H,25,28)