4-chloranyl-3-(pentanoylamino)-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-(pentanoylamino)-N-phenethyl-benzamide Openeye Name: 4-chloro-3-(pentanoylamino)-N-phenethyl-benzamide CAS Name: 4-chloro-3-(1-oxopentylamino)-N-phenethylbenzamide IUPAC Name: 4-chloro-3-(pentanoylamino)-N-phenethylbenzamide Traditional Name: 4-chloro-N-phenethyl-3-(valerylamino)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-9-19(24)23-18-14-16(10-11-17(18)21)20(25)22-13-12-15-7-5-4-6-8-15/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,22,25)(H,23,24)