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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br)NC(=O)C3CC3

InChI

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