2-(4-chlorophenyl)-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(propylcarbamoylamino)methyl]benzyl]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-2-10-22-20(26)24-14-17-5-3-4-16(11-17)13-23-19(25)12-15-6-8-18(21)9-7-15/h3-9,11H,2,10,12-14H2,1H3,(H,23,25)(H2,22,24,26)