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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-sec-butyl-acetamide CAS Name: 2-(4-amino-N-methylanilino)-N-butan-2-ylacetamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-butan-2-ylacetamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-sec-butyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C)C1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)NC(=O)CN(C)C1=CC=C(C=C1)N

InChI

InChI=1S/C13H21N3O/c1-4-10(2)15-13(17)9-16(3)12-7-5-11(14)6-8-12/h5-8,10H,4,9,14H2,1-3H3,(H,15,17)