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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)OC

InChI

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