N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(valerylamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-3-8-18(23)22-16-11-9-14(10-12-16)19(24)21-13-15-6-4-5-7-17(15)20/h4-7,9-12H,2-3,8,13H2,1H3,(H,21,24)(H,22,23)