2-[(3-aminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(3-aminobenzyl)-ethyl-amino]-N-(methylcarbamoyl)propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-4-18(9-11-6-5-7-12(15)8-11)10(2)13(19)17-14(20)16-3/h5-8,10H,4,9,15H2,1-3H3,(H2,16,17,19,20)