2-azanyl-N-ethyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 2-azanyl-N-ethyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 2-amino-N-ethyl-N-(o-tolylmethyl)propanamide CAS Name: 2-amino-N-ethyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 2-amino-N-ethyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 2-amino-N-ethyl-N-(2-methylbenzyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C)C(=O)C(C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1C)C(=O)C(C)N

InChI

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