2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H26N4O3/c1-3-8-19-18(24)20-17(23)14-21(2)13-15-6-4-5-7-16(15)22-9-11-25-12-10-22/h3-7H,1,8-14H2,2H3,(H2,19,20,23,24)