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

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-[(2-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=CC=C3OC)OC

Isomeric SMILES

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

InChI

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