N-(2-methoxyethyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-4-(phenylcarbamoylamino)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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