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

Systemtic Name: 3-bromanyl-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(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=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O5/c1-29-12-3-11-25-22(27)16-5-8-18(9-6-16)26-23(28)17-7-10-21(20(24)14-17)31-15-19-4-2-13-30-19/h5-10,14,19H,2-4,11-13,15H2,1H3,(H,25,27)(H,26,28)