N-ethyl-3-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-3-[(3-propoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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