N-[(2-aminophenyl)methyl]-N-ethyl-propanamide

Systemtic Name: N-[(2-aminophenyl)methyl]-N-ethyl-propanamide Openeye Name: N-[(2-aminophenyl)methyl]-N-ethyl-propanamide CAS Name: N-[(2-aminophenyl)methyl]-N-ethylpropanamide IUPAC Name: N-[(2-aminophenyl)methyl]-N-ethylpropanamide Traditional Name: N-(2-aminobenzyl)-N-ethyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)CC1=CC=CC=C1N

Isomeric SMILES

CCC(=O)N(CC)CC1=CC=CC=C1N

InChI

InChI=1S/C12H18N2O/c1-3-12(15)14(4-2)9-10-7-5-6-8-11(10)13/h5-8H,3-4,9,13H2,1-2H3