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

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br)C

InChI

InChI=1S/C27H27BrN2O4/c1-17-9-11-20(14-18(17)2)29-27(32)22-7-3-4-8-24(22)30-26(31)19-10-12-25(23(28)15-19)34-16-21-6-5-13-33-21/h3-4,7-12,14-15,21H,5-6,13,16H2,1-2H3,(H,29,32)(H,30,31)