N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[(pivaloylamino)carbamoyl]phenyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)(C)C

InChI

InChI=1S/C20H23N3O3/c1-13-6-5-7-15(12-13)17(24)21-16-10-8-14(9-11-16)18(25)22-23-19(26)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H,22,25)(H,23,26)