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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(4-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=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

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