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

Systemtic Name: 2-[methyl(prop-2-enyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[allyl(methyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl(prop-2-enyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl(prop-2-enyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[allyl(methyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CN(CC=C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C16H23N3O2/c1-3-8-18(2)13-16(20)17-14-4-6-15(7-5-14)19-9-11-21-12-10-19/h3-7H,1,8-13H2,2H3,(H,17,20)