3-[(4-methoxycarbonylphenyl)carbamoylamino]-4-methyl-benzoate

Systemtic Name: 3-[(4-methoxycarbonylphenyl)carbamoylamino]-4-methyl-benzoate Openeye Name: 3-[(4-methoxycarbonylphenyl)carbamoylamino]-4-methyl-benzoate CAS Name: 3-[[(4-methoxycarbonylanilino)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(4-methoxycarbonylphenyl)carbamoylamino]-4-methylbenzoate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoylamino]-4-methyl-benzoate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-10-3-4-12(15(20)21)9-14(10)19-17(23)18-13-7-5-11(6-8-13)16(22)24-2/h3-9H,1-2H3,(H,20,21)(H2,18,19,23)/p-1