N-[1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]ethanamide

Systemtic Name: N-[1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]ethanamide Openeye Name: N-[1-(4-amino-N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: N-[1-(4-amino-N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: N-[1-(4-amino-N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: N-[1-(4-amino-N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-5-16(10(3)15-11(4)17)12-6-7-13(14)9(2)8-12/h6-8,10H,5,14H2,1-4H3,(H,15,17)