3-methyl-N-(phenylmethyl)-N-prop-2-ynyl-but-2-enamide

Systemtic Name: 3-methyl-N-(phenylmethyl)-N-prop-2-ynyl-but-2-enamide Openeye Name: N-benzyl-3-methyl-N-prop-2-ynyl-but-2-enamide CAS Name: 3-methyl-N-(phenylmethyl)-N-prop-2-ynyl-2-butenamide IUPAC Name: N-benzyl-3-methyl-N-prop-2-ynylbut-2-enamide Traditional Name: N-benzyl-3-methyl-N-propargyl-but-2-enamide Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CC#C)CC1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(=O)N(CC#C)CC1=CC=CC=C1)C

InChI

InChI=1S/C15H17NO/c1-4-10-16(15(17)11-13(2)3)12-14-8-6-5-7-9-14/h1,5-9,11H,10,12H2,2-3H3