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

Systemtic Name: 3-[4-(4-methanoylphenoxy)butanoylamino]-4-methyl-benzoate Openeye Name: 3-[4-(4-formylphenoxy)butanoylamino]-4-methyl-benzoate CAS Name: 3-[[4-(4-formylphenoxy)-1-oxobutyl]amino]-4-methylbenzoate IUPAC Name: 3-[4-(4-formylphenoxy)butanoylamino]-4-methylbenzoate Traditional Name: 3-[4-(4-formylphenoxy)butanoylamino]-4-methyl-benzoate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C19H19NO5/c1-13-4-7-15(19(23)24)11-17(13)20-18(22)3-2-10-25-16-8-5-14(12-21)6-9-16/h4-9,11-12H,2-3,10H2,1H3,(H,20,22)(H,23,24)/p-1