2-(4-chloranylbutanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-phenethyl-benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-phenethyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCCl

InChI

InChI=1S/C19H21ClN2O2/c20-13-6-11-18(23)22-17-10-5-4-9-16(17)19(24)21-14-12-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,21,24)(H,22,23)