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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)11(3)17-15(20)18-13-7-5-12(6-8-13)9-14(19)16-4/h5-8,10-11H,9H2,1-4H3,(H,16,19)(H2,17,18,20)