N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide Openeye Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide CAS Name: N-[[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide Traditional Name: N-[(4-ethoxy-6-phenyl-s-triazin-2-yl)carbamoyl]benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-2-27-19-21-15(13-9-5-3-6-10-13)20-17(24-19)23-18(26)22-16(25)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,20,21,22,23,24,25,26)