2-[[4-(5-phenylpentoxy)phenyl]methylamino]pentanamide

Systemtic Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]pentanamide Openeye Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]pentanamide CAS Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]pentanamide IUPAC Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]pentanamide Traditional Name: 2-[[4-(5-phenylpentoxy)benzyl]amino]valeramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)NCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)N)NCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-2-9-22(23(24)26)25-18-20-13-15-21(16-14-20)27-17-8-4-7-12-19-10-5-3-6-11-19/h3,5-6,10-11,13-16,22,25H,2,4,7-9,12,17-18H2,1H3,(H2,24,26)