N-(1-cyanocyclopentyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(1-cyanocyclopentyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H25N3O2/c1-3-12-24-17-8-6-16(7-9-17)13-22(2)14-18(23)21-19(15-20)10-4-5-11-19/h3,6-9H,1,4-5,10-14H2,2H3,(H,21,23)