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

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(3-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=C1)N

Isomeric SMILES

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

InChI

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