N-ethyl-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-ethyl-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-4-[(4-propoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-17-11-7-15(8-12-17)19(23)21-16-9-5-14(6-10-16)18(22)20-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)