N-[3-methyl-5-(methylamino)phenyl]ethanamide

Systemtic Name: N-[3-methyl-5-(methylamino)phenyl]ethanamide Openeye Name: N-[3-methyl-5-(methylamino)phenyl]acetamide CAS Name: N-[3-methyl-5-(methylamino)phenyl]acetamide IUPAC Name: N-[3-methyl-5-(methylamino)phenyl]acetamide Traditional Name: N-[3-methyl-5-(methylamino)phenyl]acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC)NC(=O)C

InChI

InChI=1S/C10H14N2O/c1-7-4-9(11-3)6-10(5-7)12-8(2)13/h4-6,11H,1-3H3,(H,12,13)