N-(2-acetamidoethyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(pivaloylamino)benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(20)17-8-9-18-14(21)12-6-5-7-13(10-12)19-15(22)16(2,3)4/h5-7,10H,8-9H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)