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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

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