2-[(4-aminophenyl)carbamoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)carbamoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4-aminophenyl)carbamoylamino]-N-isopropyl-acetamide CAS Name: 2-[[(4-aminoanilino)-oxomethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-aminophenyl)carbamoylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(4-aminophenyl)carbamoylamino]-N-isopropyl-acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)NC(=O)CNC(=O)NC1=CC=C(C=C1)N

InChI

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