N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H19NO3/c1-13(22)21-20(16-9-5-6-10-18(16)24-2)19-15-8-4-3-7-14(15)11-12-17(19)23/h3-12,20,23H,1-2H3,(H,21,22)