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

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-(1-methylbutyl)propanamide CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-pentan-2-ylpropanamide Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-N-(1-methylbutyl)propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)N(CC)CC1=CC=C(C=C1)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)N(CC)CC1=CC=C(C=C1)N

InChI

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