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

Systemtic Name: 3-bromanyl-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O4/c1-2-30(22-7-4-3-5-8-22)27(32)19-10-13-21(14-11-19)29-26(31)20-12-15-25(24(28)17-20)34-18-23-9-6-16-33-23/h3-5,7-8,10-15,17,23H,2,6,9,16,18H2,1H3,(H,29,31)