N-(methylcarbamoyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-(methylcarbamoyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)CN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O2/c1-3-9-17(10-12-7-5-4-6-8-12)11-13(18)16-14(19)15-2/h3-8H,1,9-11H2,2H3,(H2,15,16,18,19)