3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-6-21(27)26-18-9-7-16(8-10-18)15(4)25-23(28)17-11-19(24)22(20(12-17)29-5)30-13-14(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,25,28)(H,26,27)