N-[[3-(phenylmethyl)naphthalen-1-yl]methoxy]ethanamide

Systemtic Name: N-[[3-(phenylmethyl)naphthalen-1-yl]methoxy]ethanamide Openeye Name: N-[(3-benzyl-1-naphthyl)methoxy]acetamide CAS Name: N-[[3-(phenylmethyl)-1-naphthalenyl]methoxy]acetamide IUPAC Name: N-[(3-benzylnaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(3-benzyl-1-naphthyl)methoxy]acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC(=CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NOCC1=CC(=CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15(22)21-23-14-19-13-17(11-16-7-3-2-4-8-16)12-18-9-5-6-10-20(18)19/h2-10,12-13H,11,14H2,1H3,(H,21,22)