N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-propoxy-benzamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-propoxy-benzamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-4-propoxy-benzamide CAS Name: N-[2-chloro-5-(1-oxobutylamino)phenyl]-4-propoxybenzamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-4-propoxybenzamide Traditional Name: N-(5-butyramido-2-chloro-phenyl)-4-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=C(C=C2)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-3-5-19(24)22-15-8-11-17(21)18(13-15)23-20(25)14-6-9-16(10-7-14)26-12-4-2/h6-11,13H,3-5,12H2,1-2H3,(H,22,24)(H,23,25)