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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-(pivaloylamino)benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H27N3O3/c1-12(2)15(22)19-9-10-20-16(23)13-7-6-8-14(11-13)21-17(24)18(3,4)5/h6-8,11-12H,9-10H2,1-5H3,(H,19,22)(H,20,23)(H,21,24)