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

Systemtic Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]morpholine-4-carboxamide Openeye Name: N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]morpholine-4-carboxamide CAS Name: N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]morpholine-4-carboxamide Traditional Name: N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]morpholine-4-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O3/c1-17-5-7-18(8-6-17)14-23-21(27)24-15-19-3-2-4-20(13-19)16-25-22(28)26-9-11-29-12-10-26/h2-8,13H,9-12,14-16H2,1H3,(H,25,28)(H2,23,24,27)