2-(2-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-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(=CC=C1)OCC=C)OC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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