3-bromanyl-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[3-(dimethylamino)-3-keto-propyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-26(2)22(27)12-7-16-5-9-18(10-6-16)25-23(28)17-8-11-21(20(24)14-17)30-15-19-4-3-13-29-19/h5-6,8-11,14,19H,3-4,7,12-13,15H2,1-2H3,(H,25,28)