(2R)-2-(4-methylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-2-(4-methylphenoxy)butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-2-(4-methylphenoxy)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-10-15-14(16)13(5-2)17-12-8-6-11(3)7-9-12/h4,6-9,13H,1,5,10H2,2-3H3,(H,15,16)/t13-/m1/s1