N-[2,5-diethoxy-4-[2-(2-prop-2-enylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(2-prop-2-enylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-allylphenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2-prop-2-enylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-allylphenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C28H30N2O5/c1-4-12-20-13-10-11-16-24(20)35-19-27(31)29-22-17-26(34-6-3)23(18-25(22)33-5-2)30-28(32)21-14-8-7-9-15-21/h4,7-11,13-18H,1,5-6,12,19H2,2-3H3,(H,29,31)(H,30,32)