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

Systemtic Name: 2-[ethyl-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H28N2O5/c1-5-7-17-8-13-20(21(14-17)29-4)30-16-23(27)25(6-2)15-22(26)24-18-9-11-19(28-3)12-10-18/h5,8-14H,1,6-7,15-16H2,2-4H3,(H,24,26)