N-(4-methoxyphenyl)-4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-4-5-18-6-15-23(24(16-18)32-3)33-17-25(29)27-20-9-7-19(8-10-20)26(30)28-21-11-13-22(31-2)14-12-21/h4-16H,17H2,1-3H3,(H,27,29)(H,28,30)/b5-4+