2-(7-methoxynaphthalen-2-yl)oxy-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(2-phenoxyethyl)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)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-24-19-9-7-16-8-10-20(14-17(16)13-19)26-15-21(23)22-11-12-25-18-5-3-2-4-6-18/h2-10,13-14H,11-12,15H2,1H3,(H,22,23)