N-(2,5-dimethylphenyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H28N2O4/c1-6-7-18-10-11-20(21(13-18)28-5)29-15-23(27)25(4)14-22(26)24-19-12-16(2)8-9-17(19)3/h6,8-13H,1,7,14-15H2,2-5H3,(H,24,26)