N-(4-ethoxyphenyl)-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-p-phenetyl-2-[(4-propoxybenzoyl)amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H26N2O4/c1-3-17-31-21-13-9-18(10-14-21)24(28)27-23-8-6-5-7-22(23)25(29)26-19-11-15-20(16-12-19)30-4-2/h5-16H,3-4,17H2,1-2H3,(H,26,29)(H,27,28)