2-(5-methanoyl-2-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C20H23NO4/c1-15(8-9-16-6-4-3-5-7-16)21-20(23)14-25-19-12-17(13-22)10-11-18(19)24-2/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,21,23)/t15-/m1/s1