4-propoxy-N-[3-[(4-propoxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 4-propoxy-N-[3-[(4-propoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 4-propoxy-N-[3-[(4-propoxybenzoyl)amino]propyl]benzamide CAS Name: N-[3-[[oxo-(4-propoxyphenyl)methyl]amino]propyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[3-[(4-propoxybenzoyl)amino]propyl]benzamide Traditional Name: 4-propoxy-N-[3-[(4-propoxybenzoyl)amino]propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-16-28-20-10-6-18(7-11-20)22(26)24-14-5-15-25-23(27)19-8-12-21(13-9-19)29-17-4-2/h6-13H,3-5,14-17H2,1-2H3,(H,24,26)(H,25,27)