3-[2-(3,5-dimethylphenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-11-6-12(2)8-14(7-11)24-10-17(20)19-15-9-13(18(21)22)4-5-16(15)23-3/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)/p-1