N-(3,4-diethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)OCC

InChI

InChI=1S/C23H25NO5/c1-4-27-21-11-8-18(14-22(21)28-5-2)24-23(25)15-29-20-10-7-16-6-9-19(26-3)12-17(16)13-20/h6-14H,4-5,15H2,1-3H3,(H,24,25)