2-[2-(3-methylbutan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(3-methylbutan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[2-(1,2-dimethylpropylcarbamoylamino)phenyl]acetamide CAS Name: 2-[2-[[(3-methylbutan-2-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[2-(3-methylbutan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[2-(1,2-dimethylpropylcarbamoylamino)phenyl]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)NC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CC(C)C(C)NC(=O)NC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C14H21N3O2/c1-9(2)10(3)16-14(19)17-12-7-5-4-6-11(12)8-13(15)18/h4-7,9-10H,8H2,1-3H3,(H2,15,18)(H2,16,17,19)