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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-[(methylcarbamoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-[(methylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[(methylcarbamoylamino)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-[(methylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(methylcarbamoylamino)methyl]benzyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-20-18(24)22-12-15-4-2-3-14(9-15)11-21-17(23)10-13-5-7-16(19)8-6-13/h2-9H,10-12H2,1H3,(H,21,23)(H2,20,22,24)