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

Systemtic Name: 2-[(4-aminophenyl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-amino-N-ethyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-amino-N-ethylanilino)-N-methylacetamide IUPAC Name: 2-(4-amino-N-ethylanilino)-N-methylacetamide Traditional Name: 2-(4-amino-N-ethyl-anilino)-N-methyl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-14(8-11(15)13-2)10-6-4-9(12)5-7-10/h4-7H,3,8,12H2,1-2H3,(H,13,15)