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

Systemtic Name: 2-propoxy-N-[2-[(2-propoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]ethyl]benzamide CAS Name: N-[2-[[oxo-(2-propoxyphenyl)methyl]amino]ethyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]ethyl]benzamide Traditional Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C22H28N2O4/c1-3-15-27-19-11-7-5-9-17(19)21(25)23-13-14-24-22(26)18-10-6-8-12-20(18)28-16-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)