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

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-isoamoxy-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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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)OCCC(C)C)Br)C

Isomeric SMILES

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

InChI

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