5-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-propoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H23BrN2O3/c1-3-11-27-19-10-9-15(22)12-16(19)21(26)24-18-6-4-5-17(13(18)2)23-20(25)14-7-8-14/h4-6,9-10,12,14H,3,7-8,11H2,1-2H3,(H,23,25)(H,24,26)