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

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-butanamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-butanamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-3-methylbutanamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methylbutanamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]-3-methyl-butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O2/c1-15(2)10-20(26)23-12-16-6-5-7-17(11-16)13-24-21(27)25-14-18-8-3-4-9-19(18)22/h3-9,11,15H,10,12-14H2,1-2H3,(H,23,26)(H2,24,25,27)