2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-3-11-24-18-10-9-17(13-22)19(12-18)25-14-20(23)21-15(2)16-7-5-4-6-8-16/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,21,23)/t15-/m1/s1