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

Systemtic Name: 4-propoxy-N-[2-[(4-propoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 4-propoxy-N-[2-[(4-propoxybenzoyl)amino]ethyl]benzamide CAS Name: N-[2-[[oxo-(4-propoxyphenyl)methyl]amino]ethyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[2-[(4-propoxybenzoyl)amino]ethyl]benzamide Traditional Name: 4-propoxy-N-[2-[(4-propoxybenzoyl)amino]ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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