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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC(C)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC(C)NC(=O)C2=CC(=CC=C2)OCCC

InChI

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