(2R)-N-cyclopropyl-2-(2-methanoyl-5-propoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(2-methanoyl-5-propoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-formyl-5-propoxy-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2-formyl-5-propoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-formyl-5-propoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2-formyl-5-propoxy-phenoxy)-2-phenyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H23NO4/c1-2-12-25-18-11-8-16(14-23)19(13-18)26-20(15-6-4-3-5-7-15)21(24)22-17-9-10-17/h3-8,11,13-14,17,20H,2,9-10,12H2,1H3,(H,22,24)/t20-/m1/s1