N-(4-methoxyphenyl)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-6-16-7-12-19(20(13-16)28-4)29-15-22(26)24(2)14-21(25)23-17-8-10-18(27-3)11-9-17/h5-13H,14-15H2,1-4H3,(H,23,25)/b6-5+