3-bromanyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C23H27BrN2O5/c1-29-12-5-11-25-23(28)18-7-2-3-8-20(18)26-22(27)16-9-10-21(19(24)14-16)31-15-17-6-4-13-30-17/h2-3,7-10,14,17H,4-6,11-13,15H2,1H3,(H,25,28)(H,26,27)