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

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(p-phenetylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27BrN2O5 MolecularWeight: 539.41768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C27H27BrN2O5/c1-2-33-20-12-10-19(11-13-20)29-27(32)22-7-3-4-8-24(22)30-26(31)18-9-14-25(23(28)16-18)35-17-21-6-5-15-34-21/h3-4,7-14,16,21H,2,5-6,15,17H2,1H3,(H,29,32)(H,30,31)