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

Systemtic Name: 2-propoxy-N-[2-[(2-propoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]propyl]benzamide CAS Name: N-[2-[[oxo-(2-propoxyphenyl)methyl]amino]propyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]propyl]benzamide Traditional Name: 2-propoxy-N-[2-[(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)NCC(C)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC(C)NC(=O)C2=CC=CC=C2OCCC

InChI

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