N-(2,3-dimethylphenyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-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-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-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-(2,3-dimethylphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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