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

Systemtic Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H28N2O5/c1-4-16-33-23-15-8-19(17-24(23)32-5-2)26(30)28-20-9-6-18(7-10-20)25(29)27-21-11-13-22(31-3)14-12-21/h6-15,17H,4-5,16H2,1-3H3,(H,27,29)(H,28,30)