3-chloranyl-5-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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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=CC=C3OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C26H27ClN2O5/c1-4-14-34-24-20(27)15-18(16-23(24)33-5-2)26(31)28-19-12-10-17(11-13-19)25(30)29-21-8-6-7-9-22(21)32-3/h6-13,15-16H,4-5,14H2,1-3H3,(H,28,31)(H,29,30)