N-[3-(cyclopentylcarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(cyclopentylcarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(cyclopentanecarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(cyclopentanecarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-27(22-10-7-8-11-22)29-20-9-21-30(28(32)23-12-3-1-4-13-23)24-16-18-26(19-17-24)33-25-14-5-2-6-15-25/h1-6,12-19,22H,7-11,20-21H2,(H,29,31)