3-azanyl-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-ethyl-propanamide CAS Name: 3-amino-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-ethylpropanamide Traditional Name: 3-amino-N-benzyl-N-ethyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCN

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCN

InChI

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