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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br

InChI

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