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

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-(2-methylphenoxy)butanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-(2-methylphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO3/c1-4-14-23-17-12-10-16(11-13-17)21-20(22)18(5-2)24-19-9-7-6-8-15(19)3/h4,6-13,18H,1,5,14H2,2-3H3,(H,21,22)/t18-/m1/s1