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

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-benzyl-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-23-18-9-7-16-8-10-19(12-17(16)11-18)24-14-20(22)21-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,21,22)