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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-4-23-16-10-7-14(12-17(16)22-3)19-18(20)11-13-5-8-15(21-2)9-6-13/h5-10,12H,4,11H2,1-3H3,(H,19,20)