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

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-formyl-4-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=C(C=C2)OC)C=O

Isomeric SMILES

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

InChI

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