N-ethoxy-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-ethoxy-4-(phenylcarbamoylamino)benzamide Openeye Name: N-ethoxy-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-ethoxybenzamide IUPAC Name: N-ethoxy-4-(phenylcarbamoylamino)benzamide Traditional Name: N-ethoxy-4-(phenylcarbamoylamino)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCONC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

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