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

Systemtic Name: N-(3-ethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3-ethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(3-ethylphenyl)-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:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H23NO3/c1-4-7-16-10-11-18(19(13-16)23-3)24-14-20(22)21-17-9-6-8-15(5-2)12-17/h4,6-13H,5,14H2,1-3H3,(H,21,22)/b7-4+