2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N,N-dimethyl-propanamide Openeye Name: N,N-dimethyl-2-[1-(4-ureidophenyl)ethylamino]propanamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N,N-dimethylpropanamide Traditional Name: N,N-dimethyl-2-[1-(4-ureidophenyl)ethylamino]propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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