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

Systemtic Name: 5-bromanyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-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=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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