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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

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