5-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-2-propoxy-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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