N-(4-ethoxyphenyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-p-phenetyl-2-[(3-propoxybenzoyl)amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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