N-methyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: N-methyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: N-methyl-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: N-methyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-methyl-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(C)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C13H19NO/c1-11(14(3)12(2)15)9-10-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3