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

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

Systemtic Name:4-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
Openeye Name:4-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
CAS Name:4-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
IUPAC Name:4-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
Traditional Name:4-[(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=C(C=C2)C(=O)NCCCCC3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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