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2-(7-methoxynaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)methyl]ethanamide

2-(7-methoxynaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-(7-methoxynaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[(7-methoxy-2-naphthyl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide
CAS Name:2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide
IUPAC Name:2-(7-methoxynaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide
Traditional Name:N-m-anisyl-2-(7-methoxy-2-naphthoxy)acetamide
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)OC


InChI

InChI=1S/C21H21NO4/c1-24-18-5-3-4-15(10-18)13-22-21(23)14-26-20-9-7-16-6-8-19(25-2)11-17(16)12-20/h3-12H,13-14H2,1-2H3,(H,22,23)


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