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

Systemtic Name: N-[3-(cyclobutylcarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(cyclobutanecarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[[cyclobutyl(oxo)methyl]amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(cyclobutanecarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(21-11-7-12-21)28-19-8-20-29(27(31)22-9-3-1-4-10-22)23-15-17-25(18-16-23)32-24-13-5-2-6-14-24/h1-6,9-10,13-18,21H,7-8,11-12,19-20H2,(H,28,30)