(2R)-2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: (2R)-N-(3-allyloxyphenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: (2R)-N-(3-allyloxyphenyl)-2-(2-methoxyphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO4/c1-4-13-24-16-10-8-9-15(14-16)21-20(22)17(5-2)25-19-12-7-6-11-18(19)23-3/h4,6-12,14,17H,1,5,13H2,2-3H3,(H,21,22)/t17-/m1/s1