3-[(2-ethoxyphenyl)carbamoylamino]-4-methyl-benzoate

Systemtic Name: 3-[(2-ethoxyphenyl)carbamoylamino]-4-methyl-benzoate Openeye Name: 3-[(2-ethoxyphenyl)carbamoylamino]-4-methyl-benzoate CAS Name: 3-[[(2-ethoxyanilino)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(2-ethoxyphenyl)carbamoylamino]-4-methylbenzoate Traditional Name: 4-methyl-3-(o-phenetylcarbamoylamino)benzoate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-3-23-15-7-5-4-6-13(15)18-17(22)19-14-10-12(16(20)21)9-8-11(14)2/h4-10H,3H2,1-2H3,(H,20,21)(H2,18,19,22)/p-1