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

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-17(28)27(2)21-11-9-20(10-12-21)26-24(29)19-8-13-23(22(25)16-19)30-15-14-18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3,(H,26,29)