2-[(4-ethoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]benzamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-(p-phenetylcarbamoylamino)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-2-22-12-9-7-11(8-10-12)18-16(21)19-14-6-4-3-5-13(14)15(17)20/h3-10H,2H2,1H3,(H2,17,20)(H2,18,19,21)