(2R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-allyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-allyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C15H20N2O4/c1-5-6-11-7-8-12(13(9-11)20-4)21-10(2)14(18)17-15(19)16-3/h5,7-10H,1,6H2,2-4H3,(H2,16,17,18,19)/t10-/m1/s1