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

Systemtic Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-14-6-8-16(9-7-14)11-21-19(24)22-13-18-5-3-4-17(10-18)12-20-15(2)23/h3-10H,11-13H2,1-2H3,(H,20,23)(H2,21,22,24)