N-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(2-chloro-2-phenyl-acetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(2-chloro-1-oxo-2-phenylethyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(2-chloro-2-phenylacetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-[(2-chloro-2-phenyl-acetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27ClN2O3/c31-28(23-11-4-1-5-12-23)29(34)32-21-10-22-33(30(35)24-13-6-2-7-14-24)25-17-19-27(20-18-25)36-26-15-8-3-9-16-26/h1-9,11-20,28H,10,21-22H2,(H,32,34)