N-[4-(3-methylbutan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(3-methylbutan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(1,2-dimethylpropylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(3-methylbutan-2-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(3-methylbutan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9(2)10(3)15-14(19)17-13-7-5-12(6-8-13)16-11(4)18/h5-10H,1-4H3,(H,16,18)(H2,15,17,19)