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

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-(2-methylphenoxy)propanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-(2-methylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-4-13-22-17-11-9-16(10-12-17)20-19(21)15(3)23-18-8-6-5-7-14(18)2/h4-12,15H,1,13H2,2-3H3,(H,20,21)/t15-/m1/s1