2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO4/c1-16(24)17-9-10-19(20(13-17)26-2)27-14-21(25)23-15-22(11-6-12-22)18-7-4-3-5-8-18/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H,23,25)