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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23NO3/c1-3-14-23-19-12-8-17(9-13-19)21-20(22)5-4-15-24-18-10-6-16(2)7-11-18/h3,6-13H,1,4-5,14-15H2,2H3,(H,21,22)