3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-2-methyl-benzamide Openeye Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-2-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-4-6-14-9-10-17(18(11-14)25-3)26-12-19(23)22-16-8-5-7-15(13(16)2)20(21)24/h4-5,7-11H,1,6,12H2,2-3H3,(H2,21,24)(H,22,23)