3-bromanyl-4-ethoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H23BrN2O5/c1-4-32-22-18(25)13-16(14-21(22)31-3)24(29)26-17-11-9-15(10-12-17)23(28)27-19-7-5-6-8-20(19)30-2/h5-14H,4H2,1-3H3,(H,26,29)(H,27,28)