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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C23H25BrN2O4/c1-14-19(25-22(27)15-7-8-15)5-2-6-20(14)26-23(28)16-9-10-21(18(24)12-16)30-13-17-4-3-11-29-17/h2,5-6,9-10,12,15,17H,3-4,7-8,11,13H2,1H3,(H,25,27)(H,26,28)