N-(3-chloranylpropyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-chloranylpropyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chloropropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chloropropyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chloropropyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chloropropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCCCl

InChI

InChI=1S/C18H19ClN2O2/c19-11-4-12-20-18(23)15-7-9-16(10-8-15)21-17(22)13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,20,23)(H,21,22)