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

Systemtic Name: N-(4-aminophenyl)-2-[butan-2-yl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-N-methyl-2-[methyl(sec-butyl)amino]acetamide CAS Name: N-(4-aminophenyl)-2-[butan-2-yl(methyl)amino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[butan-2-yl(methyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-N-methyl-2-[methyl(sec-butyl)amino]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-5-11(2)16(3)10-14(18)17(4)13-8-6-12(15)7-9-13/h6-9,11H,5,10,15H2,1-4H3