N-(4-phenoxyphenyl)-N-[3-(2-phenylmethoxyethanoylamino)propyl]benzamide

Systemtic Name: N-(4-phenoxyphenyl)-N-[3-(2-phenylmethoxyethanoylamino)propyl]benzamide Openeye Name: N-[3-[(2-benzyloxyacetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(1-oxo-2-phenylmethoxyethyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-N-[3-[(2-phenylmethoxyacetyl)amino]propyl]benzamide Traditional Name: N-[3-[(2-benzoxyacetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c34-30(24-36-23-25-11-4-1-5-12-25)32-21-10-22-33(31(35)26-13-6-2-7-14-26)27-17-19-29(20-18-27)37-28-15-8-3-9-16-28/h1-9,11-20H,10,21-24H2,(H,32,34)