5-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromo-2-propoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromo-2-propoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromo-2-propoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromo-2-propoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H21BrN2O3/c1-4-11-25-18-10-5-14(20)12-17(18)19(24)21-15-6-8-16(9-7-15)22(3)13(2)23/h5-10,12H,4,11H2,1-3H3,(H,21,24)