3-[3-(4-methanoylphenoxy)propanoylamino]-4-methyl-benzoate

Systemtic Name: 3-[3-(4-methanoylphenoxy)propanoylamino]-4-methyl-benzoate Openeye Name: 3-[3-(4-formylphenoxy)propanoylamino]-4-methyl-benzoate CAS Name: 3-[[3-(4-formylphenoxy)-1-oxopropyl]amino]-4-methylbenzoate IUPAC Name: 3-[3-(4-formylphenoxy)propanoylamino]-4-methylbenzoate Traditional Name: 3-[3-(4-formylphenoxy)propanoylamino]-4-methyl-benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H17NO5/c1-12-2-5-14(18(22)23)10-16(12)19-17(21)8-9-24-15-6-3-13(11-20)4-7-15/h2-7,10-11H,8-9H2,1H3,(H,19,21)(H,22,23)/p-1