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

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]morpholine-4-carboxamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]morpholine-4-carboxamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]morpholine-4-carboxamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]morpholine-4-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c27-21(23-10-9-18-5-2-1-3-6-18)24-16-19-7-4-8-20(15-19)17-25-22(28)26-11-13-29-14-12-26/h1-8,15H,9-14,16-17H2,(H,25,28)(H2,23,24,27)