2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[[4-(aminomethyl)anilino]-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-ethylacetamide Traditional Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-ethyl-acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CCNC(=O)CNC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C12H18N4O2/c1-2-14-11(17)8-15-12(18)16-10-5-3-9(7-13)4-6-10/h3-6H,2,7-8,13H2,1H3,(H,14,17)(H2,15,16,18)