2-(aminocarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-ureido-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)8-12-4-6-13(7-5-12)11(3)18-14(19)9-17-15(16)20/h4-7,10-11H,8-9H2,1-3H3,(H,18,19)(H3,16,17,20)