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

Systemtic Name: 3-chloranyl-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[1-(4-propionamidophenyl)ethyl]-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)NC(C)C2=CC=C(C=C2)NC(=O)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)CC)OC

InChI

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