2-[4-[2-oxidanylidene-2-(4-phenylbutylamino)ethyl]phenyl]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(4-phenylbutylamino)ethyl]phenyl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[4-[2-oxo-2-(4-phenylbutylamino)ethyl]phenyl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[4-[2-oxo-2-(4-phenylbutylamino)ethyl]phenyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[4-[2-oxo-2-(4-phenylbutylamino)ethyl]phenyl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[4-[2-keto-2-(4-phenylbutylamino)ethyl]phenyl]-N-(4-phenylbutyl)acetamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC=C(C=C2)CC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC=C(C=C2)CC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H36N2O2/c33-29(31-21-9-7-15-25-11-3-1-4-12-25)23-27-17-19-28(20-18-27)24-30(34)32-22-10-8-16-26-13-5-2-6-14-26/h1-6,11-14,17-20H,7-10,15-16,21-24H2,(H,31,33)(H,32,34)