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3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide

3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name:3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
Openeye Name:3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
CAS Name:3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
IUPAC Name:3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
Traditional Name:3-[(p-anisylamino)methyl]-N-(4-phenylbutyl)benzamide
Formula: C26H30N2O2
MolecularWeight: 402.5286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3


InChI

InChI=1S/C26H30N2O2/c1-30-25-15-13-22(14-16-25)19-27-20-23-11-7-12-24(18-23)26(29)28-17-6-5-10-21-8-3-2-4-9-21/h2-4,7-9,11-16,18,27H,5-6,10,17,19-20H2,1H3,(H,28,29)


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