N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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