3,4,5-triethoxy-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-anilinophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-anilinophenyl)-3,4,5-triethoxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-4-29-22-16-18(17-23(30-5-2)24(22)31-6-3)25(28)27-21-14-12-20(13-15-21)26-19-10-8-7-9-11-19/h7-17,26H,4-6H2,1-3H3,(H,27,28)