4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)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/h4-11H,12H2,1-3H3,(H,21,22)(H,23,24)/b5-4+