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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H23ClN2O4/c1-4-7-15-10-11-18(19(12-15)27-3)28-14-21(26)24(2)13-20(25)23-17-9-6-5-8-16(17)22/h4-6,8-12H,1,7,13-14H2,2-3H3,(H,23,25)