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

Systemtic Name: 2-[(3-aminophenyl)methyl-propyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(3-aminophenyl)methyl-propyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(3-aminophenyl)methyl-propylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(3-aminophenyl)methyl-propylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(3-aminobenzyl)-propyl-amino]-N-(methylcarbamoyl)propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-4-8-19(10-12-6-5-7-13(16)9-12)11(2)14(20)18-15(21)17-3/h5-7,9,11H,4,8,10,16H2,1-3H3,(H2,17,18,20,21)