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

Systemtic Name: 3-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-[(2-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=CC=C3OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OCC

InChI

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