N-(3-ethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-ethylphenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(3-ethylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-ethylphenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H21NO3/c1-3-15-5-4-6-18(11-15)22-21(23)14-25-20-10-8-16-7-9-19(24-2)12-17(16)13-20/h4-13H,3,14H2,1-2H3,(H,22,23)