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

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)NC(=O)C4CC4

InChI

InChI=1S/C23H25BrN2O4/c1-14-4-8-17(12-20(14)26-22(27)15-5-6-15)25-23(28)16-7-9-21(19(24)11-16)30-13-18-3-2-10-29-18/h4,7-9,11-12,15,18H,2-3,5-6,10,13H2,1H3,(H,25,28)(H,26,27)