2-(methylamino)-N-(1-phenylbut-3-en-2-yl)propanamide

Systemtic Name: 2-(methylamino)-N-(1-phenylbut-3-en-2-yl)propanamide Openeye Name: N-(1-benzylallyl)-2-(methylamino)propanamide CAS Name: 2-(methylamino)-N-(1-phenylbut-3-en-2-yl)propanamide IUPAC Name: 2-(methylamino)-N-(1-phenylbut-3-en-2-yl)propanamide Traditional Name: N-(1-benzylallyl)-2-(methylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-13(16-14(17)11(2)15-3)10-12-8-6-5-7-9-12/h4-9,11,13,15H,1,10H2,2-3H3,(H,16,17)