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

Systemtic Name: 2-propoxy-N-[3-[(2-propoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 2-propoxy-N-[3-[(2-propoxybenzoyl)amino]propyl]benzamide CAS Name: N-[3-[[oxo-(2-propoxyphenyl)methyl]amino]propyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[3-[(2-propoxybenzoyl)amino]propyl]benzamide Traditional Name: 2-propoxy-N-[3-[(2-propoxybenzoyl)amino]propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-16-28-20-12-7-5-10-18(20)22(26)24-14-9-15-25-23(27)19-11-6-8-13-21(19)29-17-4-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,26)(H,25,27)