N-[3-[[4-(2,2-dimethylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(2,2-dimethylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(2,2-dimethylpropanoylamino)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(2,2-dimethylpropanoylamino)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(pivaloylamino)anilino]propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)20(27)24-17-11-9-16(10-12-17)23-18(25)13-14-22-19(26)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)