N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C20H23NO3/c1-5-6-16-8-10-18(19(12-16)23-4)24-13-20(22)21-17-9-7-14(2)15(3)11-17/h5-12H,13H2,1-4H3,(H,21,22)/b6-5+