2-(7-methoxynaphthalen-2-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(2-thenyl)acetamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17NO3S/c1-21-15-6-4-13-5-7-16(10-14(13)9-15)22-12-18(20)19-11-17-3-2-8-23-17/h2-10H,11-12H2,1H3,(H,19,20)