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

Systemtic Name: 3-bromanyl-4-butoxy-N-[3-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-butoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-butoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-butoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-butoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-5-11-26-19-10-9-15(12-18(19)21)20(25)22-16-7-6-8-17(13-16)23(3)14(2)24/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,25)