2-(2,3-dimethylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C27H25NO3/c1-18-9-8-14-24(19(18)2)31-17-25(30)28-27(21-11-4-3-5-12-21)26-22-13-7-6-10-20(22)15-16-23(26)29/h3-16,27,29H,17H2,1-2H3,(H,28,30)