2-azanyl-N-methyl-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-azanyl-N-methyl-N-(1-phenylpropyl)propanamide Openeye Name: 2-amino-N-methyl-N-(1-phenylpropyl)propanamide CAS Name: 2-amino-N-methyl-N-(1-phenylpropyl)propanamide IUPAC Name: 2-amino-N-methyl-N-(1-phenylpropyl)propanamide Traditional Name: 2-amino-N-methyl-N-(1-phenylpropyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-12(11-8-6-5-7-9-11)15(3)13(16)10(2)14/h5-10,12H,4,14H2,1-3H3