2-[(3-methoxyphenyl)methoxy]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-m-anisyloxy-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO3/c1-16(20-12-6-9-18-8-3-4-11-21(18)20)23-22(24)15-26-14-17-7-5-10-19(13-17)25-2/h3-13,16H,14-15H2,1-2H3,(H,23,24)