N-(3-methoxypropyl)-2-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-31-18-7-17-27-26(30)23-10-5-6-11-24(23)28-25(29)21-12-14-22(15-13-21)32-19-16-20-8-3-2-4-9-20/h2-6,8-15H,7,16-19H2,1H3,(H,27,30)(H,28,29)