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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-N-[3-(3-phenylpropanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(hydrocinnamoylamino)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O4/c28-24-16-20(12-13-25(24)34-18-23-10-5-15-33-23)27(32)30-22-9-4-8-21(17-22)29-26(31)14-11-19-6-2-1-3-7-19/h1-4,6-9,12-13,16-17,23H,5,10-11,14-15,18H2,(H,29,31)(H,30,32)