2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H23N3O3/c1-4-9-17-16(21)18-15(20)12-19(3)10-11-22-14-8-6-5-7-13(14)2/h4-8H,1,9-12H2,2-3H3,(H2,17,18,20,21)