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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-9-16-15(20)17-14(19)11-18(2)10-12-5-7-13(21-3)8-6-12/h4-8H,1,9-11H2,2-3H3,(H2,16,17,19,20)