N-[[methyl(phenyl)amino]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCN(C)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2O/c1-9(13)11-8-12(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,11,13)