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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC=C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC=C)C2CC2

InChI

InChI=1S/C17H23N3O2/c1-3-10-18-17(22)19-16(21)12-20(15-8-9-15)11-14-6-4-13(2)5-7-14/h3-7,15H,1,8-12H2,2H3,(H2,18,19,21,22)