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

Systemtic Name: 2-[(2-aminophenyl)methyl-ethyl-amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(2-aminophenyl)methyl-ethyl-amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(2-aminophenyl)methyl-ethylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(2-aminophenyl)methyl-ethylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[(2-aminobenzyl)-ethyl-amino]-N-tert-amyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N(CC)CC1=CC=CC=C1N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N(CC)CC1=CC=CC=C1N

InChI

InChI=1S/C17H29N3O/c1-6-17(4,5)19-16(21)13(3)20(7-2)12-14-10-8-9-11-15(14)18/h8-11,13H,6-7,12,18H2,1-5H3,(H,19,21)