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

Systemtic Name: 5-bromanyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-hexoxy-benzamide Openeye Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-hexoxy-benzamide CAS Name: 5-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-hexoxybenzamide IUPAC Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-hexoxybenzamide Traditional Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-hexoxy-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C24H29BrN2O3/c1-3-4-5-6-13-30-22-12-10-18(25)14-20(22)24(29)26-19-11-7-16(2)21(15-19)27-23(28)17-8-9-17/h7,10-12,14-15,17H,3-6,8-9,13H2,1-2H3,(H,26,29)(H,27,28)