(2R)-2-(4-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-4-13-23-17-7-5-15(6-8-17)20-19(21)14(2)24-18-11-9-16(22-3)10-12-18/h4-12,14H,1,13H2,2-3H3,(H,20,21)/t14-/m1/s1