N-[2-[1-(methylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[1-(methylamino)ethyl]phenyl]ethanamide Openeye Name: N-[2-[1-(methylamino)ethyl]phenyl]acetamide CAS Name: N-[2-[1-(methylamino)ethyl]phenyl]acetamide IUPAC Name: N-[2-[1-(methylamino)ethyl]phenyl]acetamide Traditional Name: N-[2-[1-(methylamino)ethyl]phenyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C)NC

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C)NC

InChI

InChI=1S/C11H16N2O/c1-8(12-3)10-6-4-5-7-11(10)13-9(2)14/h4-8,12H,1-3H3,(H,13,14)