N-methyl-2-(1-phenylethylamino)propanamide

Systemtic Name: N-methyl-2-(1-phenylethylamino)propanamide Openeye Name: N-methyl-2-(1-phenylethylamino)propanamide CAS Name: N-methyl-2-(1-phenylethylamino)propanamide IUPAC Name: N-methyl-2-(1-phenylethylamino)propanamide Traditional Name: N-methyl-2-(1-phenylethylamino)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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