2-methyl-3-(1-phenylethylamino)propanamide

Systemtic Name: 2-methyl-3-(1-phenylethylamino)propanamide Openeye Name: 2-methyl-3-(1-phenylethylamino)propanamide CAS Name: 2-methyl-3-(1-phenylethylamino)propanamide IUPAC Name: 2-methyl-3-(1-phenylethylamino)propanamide Traditional Name: 2-methyl-3-(1-phenylethylamino)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(CNC(C)C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C12H18N2O/c1-9(12(13)15)8-14-10(2)11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H2,13,15)