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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-(1-methylbutyl)propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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