3-[methyl(phenyl)amino]propanamide

Systemtic Name: 3-[methyl(phenyl)amino]propanamide Openeye Name: 3-(N-methylanilino)propanamide CAS Name: 3-(N-methylanilino)propanamide IUPAC Name: 3-(N-methylanilino)propanamide Traditional Name: 3-(N-methylanilino)propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CN(CCC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2O/c1-12(8-7-10(11)13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,13)