3-azanyl-N-ethyl-N-(3-methylphenyl)propanamide

Systemtic Name: 3-azanyl-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: 3-amino-N-ethyl-N-(m-tolyl)propanamide CAS Name: 3-amino-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-amino-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: 3-amino-N-ethyl-N-(m-tolyl)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCN

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCN

InChI

InChI=1S/C12H18N2O/c1-3-14(12(15)7-8-13)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,13H2,1-2H3