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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-pentyl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-pentyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-pentylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-pentylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-amyl-propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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