3-(2,2-dimethylpropanoylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-3-(pivaloylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-14(2)20(27)24-18-11-10-15(3)19(13-18)26-21(28)16-8-7-9-17(12-16)25-22(29)23(4,5)6/h7-14H,1-6H3,(H,24,27)(H,25,29)(H,26,28)