N-(2-methylprop-1-enyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-(2-methylprop-1-enyl)-N-(1-phenylethyl)ethanamide Openeye Name: N-(2-methylprop-1-enyl)-N-(1-phenylethyl)acetamide CAS Name: N-(2-methylprop-1-enyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-(2-methylprop-1-enyl)-N-(1-phenylethyl)acetamide Traditional Name: N-(2-methylprop-1-enyl)-N-(1-phenylethyl)acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C=C(C)C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C=C(C)C)C(=O)C

InChI

InChI=1S/C14H19NO/c1-11(2)10-15(13(4)16)12(3)14-8-6-5-7-9-14/h5-10,12H,1-4H3