2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-14(2)21(16-8-6-5-7-9-16)22-20(24)13-26-18-11-10-17(15(3)23)12-19(18)25-4/h5-12,14,21H,13H2,1-4H3,(H,22,24)/t21-/m1/s1