2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13(14-6-4-3-5-7-14)19-18(21)12-23-17-9-8-16(22-2)10-15(17)11-20/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1