2-[(4-aminophenyl)-methyl-amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-tert-amyl-propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-6-15(3,4)17-14(19)11(2)18(5)13-9-7-12(16)8-10-13/h7-11H,6,16H2,1-5H3,(H,17,19)