3-chloranyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 3-chloro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 3-chloro-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 3-chloro-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-22-11-5-10-21(15-22)23(29)27-16-19-8-4-9-20(14-19)17-28-24(30)26-13-12-18-6-2-1-3-7-18/h1-11,14-15H,12-13,16-17H2,(H,27,29)(H2,26,28,30)