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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCC=C

InChI

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