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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(pentanoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(pentanoylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(pentanoylamino)benzamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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