2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H23N3O3/c1-9-6-7-13(21-5)12(8-9)10(2)17-11(3)14(19)18-15(20)16-4/h6-8,10-11,17H,1-5H3,(H2,16,18,19,20)