(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-methyl-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO4/c1-14(22)17-10-11-18(19(12-17)24-4)25-15(2)20(23)21(3)13-16-8-6-5-7-9-16/h5-12,15H,13H2,1-4H3/t15-/m1/s1