N'-(3-chlorophenyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-phenethyl-butanediamide Openeye Name: N'-(3-chlorophenyl)-N-phenethyl-butanediamide CAS Name: N'-(3-chlorophenyl)-N-phenethylbutanediamide IUPAC Name: N'-(3-chlorophenyl)-N-phenethylbutanediamide Traditional Name: N'-(3-chlorophenyl)-N-phenethyl-succinamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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