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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCCC

InChI

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