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

Systemtic Name: 4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-4-5-14-6-9-17(18(11-14)25-3)26-12-19(22)21-16-8-7-15(20(23)24)10-13(16)2/h4,6-11H,1,5,12H2,2-3H3,(H,21,22)(H,23,24)