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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-3-(pivaloylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)19(26)23-16-9-11-17(12-10-16)24-20(27)15-7-6-8-18(13-15)25-21(28)22(3,4)5/h6-14H,1-5H3,(H,23,26)(H,24,27)(H,25,28)