3-bromanyl-4-hexoxy-N-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-hexoxy-N-methyl-benzamide CAS Name: 3-bromo-4-hexoxy-N-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-hexoxy-N-methylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-hexoxy-N-methyl-benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C28H31BrN2O3/c1-3-4-5-11-18-34-26-17-16-22(19-24(26)29)28(33)31(2)25-15-10-9-14-23(25)27(32)30-20-21-12-7-6-8-13-21/h6-10,12-17,19H,3-5,11,18,20H2,1-2H3,(H,30,32)