N-ethyl-2-[(2-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-2-[(2-propoxybenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[oxo-(2-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-2-[(2-propoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC

InChI

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