N-(4-ethoxy-3-methoxy-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-3-27-21-14-13-18(15-22(21)26-2)24-23(25)16-28-20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,24,25)