N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-4-31(5-2)20-19-29-28(33)24-11-15-25(16-12-24)30-27(32)21(3)34-26-17-13-23(14-18-26)22-9-7-6-8-10-22/h6-18,21H,4-5,19-20H2,1-3H3,(H,29,33)(H,30,32)