2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(3-phenylpropyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H21NO3/c24-15-20-19-11-5-4-10-18(19)12-13-21(20)26-16-22(25)23-14-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-13,15H,6,9,14,16H2,(H,23,25)