2-(2-methoxy-4-methyl-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO4/c1-15-4-9-20(21(10-15)26-3)27-14-22(24)23-13-16-5-6-18-12-19(25-2)8-7-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,23,24)