3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C24H29BrN2O4/c1-27(18-8-4-3-5-9-18)24(29)19-10-6-7-11-21(19)26-23(28)17-12-13-22(20(25)16-17)31-15-14-30-2/h6-7,10-13,16,18H,3-5,8-9,14-15H2,1-2H3,(H,26,28)