3-bromanyl-4-butoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-butoxy-N-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-3-4-18-33-25-15-14-21(19-23(25)28)27(32)30(2)24-13-9-8-12-22(24)26(31)29-17-16-20-10-6-5-7-11-20/h5-15,19H,3-4,16-18H2,1-2H3,(H,29,31)