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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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