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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

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