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

Systemtic Name: 2-(3-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-(3-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(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC(=C2)C

InChI

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