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

Systemtic Name: 3-bromanyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O3/c1-15(2)11-12-29-20-10-9-16(13-19(20)24)21(27)25-17-7-6-8-18(14-17)26-22(28)23(3,4)5/h6-10,13-15H,11-12H2,1-5H3,(H,25,27)(H,26,28)