3-bromanyl-4-hexoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)Br

InChI

InChI=1S/C23H29BrN2O3/c1-4-5-6-7-14-29-21-13-8-17(15-20(21)24)23(28)26-19-11-9-18(10-12-19)25-22(27)16(2)3/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,27)(H,26,28)