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

Systemtic Name: 3-bromanyl-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-[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(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

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

InChI

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