2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC(=O)NCC=C)C2CC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC(=O)NCC=C)C2CC2

InChI

InChI=1S/C18H25N3O4/c1-4-9-19-18(23)20-17(22)12-21(14-5-6-14)11-13-10-15(24-2)7-8-16(13)25-3/h4,7-8,10,14H,1,5-6,9,11-12H2,2-3H3,(H2,19,20,22,23)