N-[5-(butanoylamino)-2-chloranyl-phenyl]-3-propoxy-benzamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-3-propoxy-benzamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-3-propoxy-benzamide CAS Name: N-[2-chloro-5-(1-oxobutylamino)phenyl]-3-propoxybenzamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-3-propoxybenzamide Traditional Name: N-(5-butyramido-2-chloro-phenyl)-3-propoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C20H23ClN2O3/c1-3-6-19(24)22-15-9-10-17(21)18(13-15)23-20(25)14-7-5-8-16(12-14)26-11-4-2/h5,7-10,12-13H,3-4,6,11H2,1-2H3,(H,22,24)(H,23,25)