N-(5-chloranyl-2-methoxy-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(valerylamino)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-3-4-5-18(23)21-15-9-6-13(7-10-15)19(24)22-16-12-14(20)8-11-17(16)25-2/h6-12H,3-5H2,1-2H3,(H,21,23)(H,22,24)