N-(2-azanylethyl)-N-(4-methylphenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methylphenyl)propanamide Openeye Name: N-(2-aminoethyl)-N-(p-tolyl)propanamide CAS Name: N-(2-aminoethyl)-N-(4-methylphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-N-(4-methylphenyl)propanamide Traditional Name: N-(2-aminoethyl)-N-(p-tolyl)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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