N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

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