3-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isobutoxy-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-13(2)12-28-20-10-9-16(11-17(20)23)22(27)25-19-6-4-5-18(14(19)3)24-21(26)15-7-8-15/h4-6,9-11,13,15H,7-8,12H2,1-3H3,(H,24,26)(H,25,27)