N-(cyclopropylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H23N3O3/c1-3-10-23-15-8-4-13(5-9-15)11-20(2)12-16(21)19-17(22)18-14-6-7-14/h3-5,8-9,14H,1,6-7,10-12H2,2H3,(H2,18,19,21,22)