3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-hexoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-hexoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-hexoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-hexoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-hexoxy-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-4-5-6-7-14-28-21-13-8-17(15-20(21)23)22(27)24-18-9-11-19(12-10-18)25(3)16(2)26/h8-13,15H,4-7,14H2,1-3H3,(H,24,27)