(2R)-N-cyclopropyl-2-(2-methanoyl-4-methoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(2-methanoyl-4-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-formyl-4-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2-formyl-4-methoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-formyl-4-methoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2-formyl-4-methoxy-phenoxy)-2-phenyl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C=O

InChI

InChI=1S/C19H19NO4/c1-23-16-9-10-17(14(11-16)12-21)24-18(13-5-3-2-4-6-13)19(22)20-15-7-8-15/h2-6,9-12,15,18H,7-8H2,1H3,(H,20,22)/t18-/m1/s1