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

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(3-phenylpropyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-25-20-11-9-18-10-12-21(15-19(18)14-20)26-16-22(24)23-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3,(H,23,24)