3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-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=C2C(=O)NC3=CC(=C(C=C3)C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C)Br

InChI

InChI=1S/C28H31BrN2O3/c1-4-5-6-9-16-34-26-15-13-21(18-24(26)29)27(32)31-25-11-8-7-10-23(25)28(33)30-22-14-12-19(2)20(3)17-22/h7-8,10-15,17-18H,4-6,9,16H2,1-3H3,(H,30,33)(H,31,32)