N-(2-methoxyethyl)-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-(phenylcarbamoylamino)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-23-12-11-18-16(21)14-9-5-6-10-15(14)20-17(22)19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)(H2,19,20,22)