3-chloranyl-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H25ClN2O5/c1-4-13-33-23-21(26)14-17(15-22(23)32-3)25(30)28-18-7-5-16(6-8-18)24(29)27-19-9-11-20(31-2)12-10-19/h5-12,14-15H,4,13H2,1-3H3,(H,27,29)(H,28,30)