2-[(4-aminophenyl)-methyl-amino]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-ethyl-N-methyl-acetamide CAS Name: 2-(4-amino-N-methylanilino)-N-ethyl-N-methylacetamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-ethyl-N-methylacetamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-ethyl-N-methyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN(C)C1=CC=C(C=C1)N

Isomeric SMILES

CCN(C)C(=O)CN(C)C1=CC=C(C=C1)N

InChI

InChI=1S/C12H19N3O/c1-4-14(2)12(16)9-15(3)11-7-5-10(13)6-8-11/h5-8H,4,9,13H2,1-3H3