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

Systemtic Name: N-ethyl-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-2-[(4-propoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC

InChI

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