3-propoxy-N-[2-[(3-propoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-propoxy-N-[2-[(3-propoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide CAS Name: N-[2-[[oxo-(3-propoxyphenyl)methyl]amino]ethyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide Traditional Name: 3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OCCC

InChI

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