N-[3-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(2,2-dimethylpropanoylamino)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[3-(2,2-dimethylpropanoylamino)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[3-(pivaloylamino)anilino]propyl]-3-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-15-7-5-8-16(13-15)20(27)23-12-11-19(26)24-17-9-6-10-18(14-17)25-21(28)22(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)