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

Systemtic Name: N-[2-methyl-4-(3-methylbutan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(1,2-dimethylpropylcarbamoylamino)-2-methyl-phenyl]acetamide CAS Name: N-[2-methyl-4-[[(3-methylbutan-2-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-(3-methylbutan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(1,2-dimethylpropylcarbamoylamino)-2-methyl-phenyl]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-9(2)11(4)16-15(20)18-13-6-7-14(10(3)8-13)17-12(5)19/h6-9,11H,1-5H3,(H,17,19)(H2,16,18,20)