3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-isopropoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-isopropoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)25-18-10-5-14(11-17(18)20)19(24)21-15-6-8-16(9-7-15)22(4)13(3)23/h5-12H,1-4H3,(H,21,24)