2-[methyl(3-phenoxypropyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: 2-[methyl(3-phenoxypropyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H23N3O3/c1-3-10-17-16(21)18-15(20)13-19(2)11-7-12-22-14-8-5-4-6-9-14/h3-6,8-9H,1,7,10-13H2,2H3,(H2,17,18,20,21)