N-(3-chlorophenyl)-4-(hexanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(hexanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-4-(hexanoylamino)benzamide CAS Name: N-(3-chlorophenyl)-4-(1-oxohexylamino)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(hexanoylamino)benzamide Traditional Name: 4-(caproylamino)-N-(3-chlorophenyl)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-3-4-8-18(23)21-16-11-9-14(10-12-16)19(24)22-17-7-5-6-15(20)13-17/h5-7,9-13H,2-4,8H2,1H3,(H,21,23)(H,22,24)