2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-3-9-21-14-15-24(25(18-21)32-2)33-19-26(30)29-23-13-8-7-12-22(23)27(31)28-17-16-20-10-5-4-6-11-20/h3-8,10-15,18H,1,9,16-17,19H2,2H3,(H,28,31)(H,29,30)