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

Systemtic Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(2-aminophenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(2-aminobenzyl)-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-9(12(18)16-13(19)15-2)17(3)8-10-6-4-5-7-11(10)14/h4-7,9H,8,14H2,1-3H3,(H2,15,16,18,19)