N-[2-[[3-(aminomethyl)phenyl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[3-(aminomethyl)phenyl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[3-(aminomethyl)phenyl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[3-(aminomethyl)anilino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[3-(aminomethyl)phenyl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[3-(aminomethyl)phenyl]carbamoylamino]ethyl]acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CC(=O)NCCNC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H18N4O2/c1-9(17)14-5-6-15-12(18)16-11-4-2-3-10(7-11)8-13/h2-4,7H,5-6,8,13H2,1H3,(H,14,17)(H2,15,16,18)