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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H27N3O3/c1-3-12-25-17-10-8-15(9-11-17)13-22(2)14-18(23)21-19(24)20-16-6-4-5-7-16/h3,8-11,16H,1,4-7,12-14H2,2H3,(H2,20,21,23,24)