4-ethoxy-3-methoxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-4-33-23-14-11-19(17-24(23)32-3)25(29)28-22-8-6-5-7-21(22)26(30)27-16-15-18-9-12-20(31-2)13-10-18/h5-14,17H,4,15-16H2,1-3H3,(H,27,30)(H,28,29)