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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-19-8-6-15(7-9-19)11-20(26)23-13-17-2-1-3-18(10-17)14-25-21(27)24-12-16-4-5-16/h1-3,6-10,16H,4-5,11-14H2,(H,23,26)(H2,24,25,27)