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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C31H28BrN3O4 MolecularWeight: 586.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)Br

InChI

InChI=1S/C31H28BrN3O4/c32-27-19-21(12-17-29(27)39-20-25-9-6-18-38-25)30(36)35-28-11-5-4-10-26(28)31(37)34-24-15-13-23(14-16-24)33-22-7-2-1-3-8-22/h1-5,7-8,10-17,19,25,33H,6,9,18,20H2,(H,34,37)(H,35,36)