N-ethyl-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-ethyl-3-(phenylcarbamoylamino)benzamide Openeye Name: N-ethyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-ethylbenzamide IUPAC Name: N-ethyl-3-(phenylcarbamoylamino)benzamide Traditional Name: N-ethyl-3-(phenylcarbamoylamino)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-17-15(20)12-7-6-10-14(11-12)19-16(21)18-13-8-4-3-5-9-13/h3-11H,2H2,1H3,(H,17,20)(H2,18,19,21)