N-[4-[methyl-(phenylmethyl)amino]but-2-ynyl]ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)amino]but-2-ynyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)amino]but-2-ynyl]acetamide CAS Name: N-[4-[methyl-(phenylmethyl)amino]but-2-ynyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)amino]but-2-ynyl]acetamide Traditional Name: N-[4-[benzyl(methyl)amino]but-2-ynyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC#CCN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCC#CCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O/c1-13(17)15-10-6-7-11-16(2)12-14-8-4-3-5-9-14/h3-5,8-9H,10-12H2,1-2H3,(H,15,17)