N,N-diethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-28(5-2)26(30)22-12-9-13-23(18-22)27-25(29)19(3)31-24-16-14-21(15-17-24)20-10-7-6-8-11-20/h6-19H,4-5H2,1-3H3,(H,27,29)